FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
We introduce FragFM, a novel hierarchical framework via fragment-level discrete flow matching for efficient molecular graph generation. FragFM generates molecules at the fragment level, leveraging a coarse-to-fine autoencoder to reconstruct details at the atom level. Together with a stochastic fragment bag strategy to effectively handle a large fragment space, our framework enables more efficient, scalable molecular generation. We demonstrate that our fragment-based approach achieves better property control than the atom-based method and additional flexibility through conditioning the fragment bag. We also propose a Natural Product Generation benchmark (NPGen) to evaluate the ability of modern molecular graph generative models to generate natural product-like molecules. Since natural products are biologically prevalidated and differ from typical drug-like molecules, our benchmark provides a more challenging yet meaningful evaluation relevant to drug discovery. We conduct a comparative study of FragFM against various models on diverse molecular generation benchmarks, including NPGen, demonstrating superior performance. The results highlight the potential of fragment-based generative modeling for large-scale, property-aware molecular design, paving the way for more efficient exploration of chemical space.
Key facts. Cited by 7 papers in the map (data through 14 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 52 of its 88 references that are in the map. First posted on arXiv 19 Feb 2025.
Builds on
52 of 88 references.
Closest ancestors · 16
Same direction, newest first
- 2024Improving Molecular Graph Generation with Flow Matching and Optimal Transport8 Nov
- 2024DeFoG: Discrete Flow Matching for Graph Generation5 Oct
- 2024Discrete Flow Matching22 Jul
- 2024Cometh: A continuous-time discrete-state graph diffusion model10 Jun
- 2024Variational Flow Matching for Graph Generation7 Jun
- 2024Discrete-state Continuous-time Diffusion for Graph Generation19 May
- 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Design7 Feb
- 2023Sparse Training of Discrete Diffusion Models for Graph Generation3 Nov
- 2023SwinGNN: Rethinking Permutation Invariance in Diffusion Models for Graph Generation4 Jul
- 2023Efficient and Degree-Guided Graph Generation via Discrete Diffusion Modeling6 May
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May
- 2022Fast Graph Generation via Spectral Diffusion16 Nov
4 more
Other references · 36
- 2020Denoising Diffusion Probabilistic Modelscited by 21,076
- 2021High-Resolution Image Synthesis with Latent Diffusion Modelscited by 18,863
- 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
- 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,255
- 2018Representation Learning with Contrastive Predictive Codingcited by 7,777
- 2022Classifier-Free Diffusion Guidancecited by 5,847
- 2018How Powerful are Graph Neural Networks?cited by 4,393
- 2017Neural Message Passing for Quantum Chemistrycited by 3,487
- 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
- 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,719
- 2021Calibrate Before Use: Improving Few-Shot Performance of Language Modelscited by 1,392
- 2019Generating Diverse High-Fidelity Images with VQ-VAE-2cited by 1,387
24 more
- 2018Relational inductive biases, deep learning, and graph networkscited by 1,360
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
- 2023Analyzing and Improving the Training Dynamics of Diffusion Modelscited by 402
- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 305
- 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 297
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
- 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 208
- 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 194
- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 180
- 2023Denoising Diffusion Bridge Modelscited by 178
- 2023Diffusion Schr"odinger Bridge Matchingcited by 153
- 2023Graph Inductive Biases in Transformers without Message Passingcited by 153
- 2024Unlocking Guidance for Discrete State-Space Diffusion and Flow Modelscited by 129
- 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 71
- 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
- 2023Graph Generation with Diffusion Mixturecited by 55
- 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 54
- 2023Gotta be SAFE: A New Framework for Molecular Designcited by 48
- 2023De Novo Molecular Generation via Connection-aware Motif Miningcited by 46
- 2024Molecule Generation with Fragment Retrieval Augmentationcited by 23
- 2024Discrete Diffusion Schr"odinger Bridge Matching for Graph Transformationcited by 21
- 2023Impact of Co-occurrence on Factual Knowledge of Large Language Modelscited by 19
- 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7
- 2024Multi-granularity Score-based Generative Framework Enables Efficient Inverse Design of Complex Organicscited by 1
Built on by
Citing papers per year: 2025: 1; 2026: 6.
7 papers.
- 2026Rethinking Diffusion Models with Symmetries through Canonicalization with Applications to Molecular Graph Generationcited by 7
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flowscited by 3
- 2025NMIRacle: Multi-modal Generative Molecular Elucidation from IR and NMR Spectracited by 1
- 2026Autoregressive latent diffusion for 3D molecule generationcited by 1
- 2026Beyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) Benchmarkcited by 0
- 2026FragFlex: Fragment-Based Flexible Molecular Generation for Exploring Vast Chemical Spacecited by 0
- 2026MIRRA: Fast, High-Fidelity Molecular Generation with Chemistry-Informed Discrete Flow Matchingcited by 0
- 2026MIRRA: Fast, High-Fidelity Molecular Generation with Chemistry-Informed Discrete Flow Matching12 Oct 2026
- 2026FragFlex: Fragment-Based Flexible Molecular Generation for Exploring Vast Chemical Space11 Oct 2026
- 2026Autoregressive latent diffusion for 3D molecule generation10 Jul 2026
- 2026Beyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) Benchmark29 Jun 2026
- 2026Rethinking Diffusion Models with Symmetries through Canonicalization with Applications to Molecular Graph Generation16 Feb 2026
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flows23 Jan 2026
- 2025NMIRacle: Multi-modal Generative Molecular Elucidation from IR and NMR Spectra17 Dec 2025
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