De Novo Molecular Generation via Connection-aware Motif Mining
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Abstract (arXiv)
De novo molecular generation is an essential task for science discovery. Recently, fragment-based deep generative models have attracted much research attention due to their flexibility in generating novel molecules based on existing molecule fragments. However, the motif vocabulary, i.e., the collection of frequent fragments, is usually built upon heuristic rules, which brings difficulties to capturing common substructures from large amounts of molecules. In this work, we propose a new method, MiCaM, to generate molecules based on mined connection-aware motifs. Specifically, it leverages a data-driven algorithm to automatically discover motifs from a molecule library by iteratively merging subgraphs based on their frequency. The obtained motif vocabulary consists of not only molecular motifs (i.e., the frequent fragments), but also their connection information, indicating how the motifs are connected with each other. Based on the mined connection-aware motifs, MiCaM builds a connection-aware generator, which simultaneously picks up motifs and determines how they are connected. We test our method on distribution-learning benchmarks (i.e., generating novel molecules to resemble the distribution of a given training set) and goal-directed benchmarks (i.e., generating molecules with target properties), and achieve significant improvements over previous fragment-based baselines. Furthermore, we demonstrate that our method can effectively mine domain-specific motifs for different tasks.
Key facts. Cited by 45 papers in the map (data through 7 Oct 2026). Builds on 26 of its 54 references that are in the map. First posted on arXiv 2 Feb 2023.
Builds on
26 of 54 references.
References · 26
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- 2019Strategies for Pre-training Graph Neural Networkscited by 964
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- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2015Generating Sentences from a Continuous Spacecited by 607
- 2022BioGPT: Generative Pre-trained Transformer for Biomedical Text Generation and Miningcited by 531
- 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
- 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
- 2017Grammar Variational Autoencodercited by 283
- 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
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- 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 191
- 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
- 2021Motif-based Graph Self-Supervised Learning for Molecular Property Predictioncited by 159
- 2018Multi-Objective De Novo Drug Design with Conditional Graph Generative Modelcited by 101
- 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
- 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
- 2020Guiding Deep Molecular Optimization with Genetic Explorationcited by 51
- 2023Learning Cut Selection for Mixed-Integer Linear Programming via Hierarchical Sequence Modelcited by 44
- 2022Data-Efficient Graph Grammar Learning for Molecular Generationcited by 26
- 2020Improving Molecular Design by Stochastic Iterative Target Augmentationcited by 18
- 2022Learning Task-relevant Representations for Generalization via Characteristic Functions of Reward Sequence Distributionscited by 15
- 2021A Review for Deep Reinforcement Learning in Atari:Benchmarks, Challenges, and Solutionscited by 12
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- 2022Modeling Diverse Chemical Reactions for Single-step Retrosynthesis via Discrete Latent Variablescited by 3
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Citing papers per year: 2023: 8; 2024: 15; 2025: 15; 2026: 7.
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- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusioncited by 47
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3Dcited by 24
- 2024Molecule Generation with Fragment Retrieval Augmentationcited by 22
- 2023A Deep Instance Generative Framework for MILP Solvers Under Limited Data Availabilitycited by 21
- 2023Drug Discovery with Dynamic Goal-aware Fragmentscited by 19
- 2023De novo Drug Design using Reinforcement Learning with Multiple GPT Agentscited by 19
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 18
- 2023Motif-aware Attribute Masking for Molecular Graph Pre-trainingcited by 16
- 2024Expressivity and Generalization: Fragment-Biases for Molecular GNNscited by 8
- 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7
- 2024Machine Learning Insides OptVerse AI Solver: Design Principles and Applicationscited by 7
- 2024Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Spacecited by 7
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- 2025Unified Guidance for Geometry-Conditioned Molecular Generationcited by 7
- 2025HOG-Diff: Higher-Order Guided Diffusion for Graph Generationcited by 6
- 2025Regulatory DNA sequence Design with Reinforcement Learningcited by 6
- 2023Mass Spectra Prediction with Structural Motif-based Graph Neural Networkscited by 5
- 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matchingcited by 5
- 2025Synergistic Benefits of Joint Molecule Generation and Property Predictioncited by 5
- 2024Learning Rule-Induced Subgraph Representations for Inductive Relation Predictioncited by 4
- 2024Diffusion Twigs with Loop Guidance for Conditional Graph Generationcited by 4
- 2024Data-Efficient Molecular Generation with Hierarchical Textual Inversioncited by 3
- 2024A Review on Fragment-based De Novo 2D Molecule Generationcited by 3
- 2024Explainable Molecular Property Prediction: Aligning Chemical Concepts with Predictions via Language Modelscited by 3
- 2024Foundations and Frontiers of Graph Learning Theorycited by 3
- 2025Accurate and Scalable Graph Neural Networks via Message Invariancecited by 3
- 2025Recent Developments in GNNs for Drug Discoverycited by 3
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flowscited by 3
- 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generationcited by 2
- 2025HybridLinker: Topology-Guided Posterior Sampling for Enhanced Diversity and Validity in 3D Molecular Linker Generationcited by 2
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learningcited by 2
- 2026CombiMOTS: Combinatorial Multi-Objective Tree Search for Dual-Target Molecule Generationcited by 2
- 2024Global Human-guided Counterfactual Explanations for Molecular Properties via Reinforcement Learningcited by 1
- 2025Training Text-to-Molecule Models with Context-Aware Tokenizationcited by 1
- 2024Empirical Evidence for the Fragment level Understanding on Drug Molecular Structure of LLMscited by 0
- 2024Molecular Graph Representation Learning via Structural Similarity Informationcited by 0
- 2025Concept-Driven Deep Learning for Enhanced Protein-Specific Molecular Generationcited by 0
- 2025Latent Retrieval Augmented Generation of Cross-Domain Protein Binderscited by 0
- 2025FRAGMENTA: End-to-end Fragmentation-based Generative Model with Agentic Tuning for Drug Lead Optimizationcited by 0
- 2025CoPHo: Classifier-guided Conditional Topology Generation with Persistent Homologycited by 0
- 2026Multi-scale Graph Autoregressive Modeling: Molecular Property Prediction via Next Token Predictioncited by 0
- 2026Neural Proposals, Symbolic Guarantees: Neuro-Symbolic Graph Generative Modelingcited by 0
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Networkcited by 0
- 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimizationcited by 0
- 2026Higher-Order Molecular Grammars for Generative and Foundation Models in Chemistrycited by 0
- 2026Higher-Order Molecular Grammars for Generative and Foundation Models in Chemistry1 Oct 2026
- 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization28 Sep 2026
- 2026CombiMOTS: Combinatorial Multi-Objective Tree Search for Dual-Target Molecule Generation25 Apr 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026Neural Proposals, Symbolic Guarantees: Neuro-Symbolic Graph Generative Modeling18 Feb 2026
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flows23 Jan 2026
- 2026Multi-scale Graph Autoregressive Modeling: Molecular Property Prediction via Next Token Prediction5 Jan 2026
- 2025CoPHo: Classifier-guided Conditional Topology Generation with Persistent Homology17 Dec 2025
- 2025FRAGMENTA: End-to-end Fragmentation-based Generative Model with Agentic Tuning for Drug Lead Optimization25 Nov 2025
- 2025Latent Retrieval Augmented Generation of Cross-Domain Protein Binders12 Oct 2025
- 2025Training Text-to-Molecule Models with Context-Aware Tokenization30 Aug 2025
- 2025Recent Developments in GNNs for Drug Discovery2 Jun 2025
33 more
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learning25 May 2025
- 2025Synergistic Benefits of Joint Molecule Generation and Property Prediction23 Apr 2025
- 2025Concept-Driven Deep Learning for Enhanced Protein-Specific Molecular Generation11 Mar 2025
- 2025Regulatory DNA sequence Design with Reinforcement Learning11 Mar 2025
- 2025Accurate and Scalable Graph Neural Networks via Message Invariance27 Feb 2025
- 2025HybridLinker: Topology-Guided Posterior Sampling for Enhanced Diversity and Validity in 3D Molecular Linker Generation24 Feb 2025
- 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching19 Feb 2025
- 2025HOG-Diff: Higher-Order Guided Diffusion for Graph Generation6 Feb 2025
- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion10 Jan 2025
- 2025Unified Guidance for Geometry-Conditioned Molecular Generation5 Jan 2025
- 2024Molecule Generation with Fragment Retrieval Augmentation18 Nov 2024
- 2024Diffusion Twigs with Loop Guidance for Conditional Graph Generation31 Oct 2024
- 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generation26 Oct 2024
- 2024Molecular Graph Representation Learning via Structural Similarity Information13 Sep 2024
- 2024Learning Rule-Induced Subgraph Representations for Inductive Relation Prediction9 Aug 2024
- 2024GraphBPE: Molecular Graphs Meet Byte-Pair Encoding26 Jul 2024
- 2024Foundations and Frontiers of Graph Learning Theory3 Jul 2024
- 2024Global Human-guided Counterfactual Explanations for Molecular Properties via Reinforcement Learning19 Jun 2024
- 2024Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Space15 Jun 2024
- 2024Expressivity and Generalization: Fragment-Biases for Molecular GNNs12 Jun 2024
- 2024Explainable Molecular Property Prediction: Aligning Chemical Concepts with Predictions via Language Models25 May 2024
- 2024A Review on Fragment-based De Novo 2D Molecule Generation8 May 2024
- 2024Data-Efficient Molecular Generation with Hierarchical Textual Inversion5 May 2024
- 2024Empirical Evidence for the Fragment level Understanding on Drug Molecular Structure of LLMs15 Jan 2024
- 2024Machine Learning Insides OptVerse AI Solver: Design Principles and Applications11 Jan 2024
- 2023De novo Drug Design using Reinforcement Learning with Multiple GPT Agents21 Dec 2023
- 2023A Deep Instance Generative Framework for MILP Solvers Under Limited Data Availability4 Oct 2023
- 2023Drug Discovery with Dynamic Goal-aware Fragments2 Oct 2023
- 2023Motif-aware Attribute Masking for Molecular Graph Pre-training8 Sep 2023
- 2023Mass Spectra Prediction with Structural Motif-based Graph Neural Networks28 Jun 2023
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning2 Jun 2023
- 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapes30 May 2023
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May 2023
- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusioncited by 47
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3Dcited by 24
- 2024Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Spacecited by 7
- 2025Unified Guidance for Geometry-Conditioned Molecular Generationcited by 7
- 2025HOG-Diff: Higher-Order Guided Diffusion for Graph Generationcited by 6
- 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matchingcited by 5
- 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generationcited by 2
- 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching19 Feb 2025
- 2025HOG-Diff: Higher-Order Guided Diffusion for Graph Generation6 Feb 2025
- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion10 Jan 2025
- 2025Unified Guidance for Geometry-Conditioned Molecular Generation5 Jan 2025
- 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generation26 Oct 2024
- 2024Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Space15 Jun 2024
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May 2023
- 2024Molecule Generation with Fragment Retrieval Augmentationcited by 22
- 2023A Deep Instance Generative Framework for MILP Solvers Under Limited Data Availabilitycited by 21
- 2023Drug Discovery with Dynamic Goal-aware Fragmentscited by 19
- 2023De novo Drug Design using Reinforcement Learning with Multiple GPT Agentscited by 19
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 18
- 2023Motif-aware Attribute Masking for Molecular Graph Pre-trainingcited by 16
- 2024Expressivity and Generalization: Fragment-Biases for Molecular GNNscited by 8
- 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7
- 2024Machine Learning Insides OptVerse AI Solver: Design Principles and Applicationscited by 7
- 2024GraphBPE: Molecular Graphs Meet Byte-Pair Encodingcited by 7
- 2025Regulatory DNA sequence Design with Reinforcement Learningcited by 6
- 2023Mass Spectra Prediction with Structural Motif-based Graph Neural Networkscited by 5
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- 2026CombiMOTS: Combinatorial Multi-Objective Tree Search for Dual-Target Molecule Generation25 Apr 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026Neural Proposals, Symbolic Guarantees: Neuro-Symbolic Graph Generative Modeling18 Feb 2026
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flows23 Jan 2026
- 2026Multi-scale Graph Autoregressive Modeling: Molecular Property Prediction via Next Token Prediction5 Jan 2026
- 2025CoPHo: Classifier-guided Conditional Topology Generation with Persistent Homology17 Dec 2025
- 2025Training Text-to-Molecule Models with Context-Aware Tokenization30 Aug 2025
- 2025Recent Developments in GNNs for Drug Discovery2 Jun 2025
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learning25 May 2025
- 2025Synergistic Benefits of Joint Molecule Generation and Property Prediction23 Apr 2025
- 2025Concept-Driven Deep Learning for Enhanced Protein-Specific Molecular Generation11 Mar 2025
12 newest of 35 All 35 (JSON)