mlsanityData to 14 Oct 2026

FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching

arXiv 2502.15805 ↗First posted 19 Feb 2025cs.LG cs.AI physics.chem-phcited by 7

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

  1. 2024Improving Molecular Graph Generation with Flow Matching and Optimal Transport8 Nov
  2. 2024DeFoG: Discrete Flow Matching for Graph Generation5 Oct
  3. 2024Discrete Flow Matching22 Jul
  4. 2024Cometh: A continuous-time discrete-state graph diffusion model10 Jun
  5. 2024Variational Flow Matching for Graph Generation7 Jun
  6. 2024Discrete-state Continuous-time Diffusion for Graph Generation19 May
  7. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Design7 Feb
  8. 2023Sparse Training of Discrete Diffusion Models for Graph Generation3 Nov
  9. 2023SwinGNN: Rethinking Permutation Invariance in Diffusion Models for Graph Generation4 Jul
  10. 2023Efficient and Degree-Guided Graph Generation via Discrete Diffusion Modeling6 May
  11. 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May
  12. 2022Fast Graph Generation via Spectral Diffusion16 Nov
4 more
  1. 2022Flow Matching for Generative Modeling6 Oct
  2. 2022DiGress: Discrete Denoising diffusion for graph generation29 Sep
  3. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations5 Feb
  4. 2020Permutation Invariant Graph Generation via Score-Based Generative Modeling2 Mar

Other references · 36

  1. 2020Denoising Diffusion Probabilistic Modelscited by 21,076
  2. 2021High-Resolution Image Synthesis with Latent Diffusion Modelscited by 18,863
  3. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
  4. 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,255
  5. 2018Representation Learning with Contrastive Predictive Codingcited by 7,777
  6. 2022Classifier-Free Diffusion Guidancecited by 5,847
  7. 2018How Powerful are Graph Neural Networks?cited by 4,393
  8. 2017Neural Message Passing for Quantum Chemistrycited by 3,487
  9. 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
  10. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,719
  11. 2021Calibrate Before Use: Improving Few-Shot Performance of Language Modelscited by 1,392
  12. 2019Generating Diverse High-Fidelity Images with VQ-VAE-2cited by 1,387
24 more
  1. 2018Relational inductive biases, deep learning, and graph networkscited by 1,360
  2. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
  3. 2023Analyzing and Improving the Training Dynamics of Diffusion Modelscited by 402
  4. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 305
  5. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 297
  6. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
  7. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 208
  8. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 194
  9. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 180
  10. 2023Denoising Diffusion Bridge Modelscited by 178
  11. 2023Diffusion Schr"odinger Bridge Matchingcited by 153
  12. 2023Graph Inductive Biases in Transformers without Message Passingcited by 153
  13. 2024Unlocking Guidance for Discrete State-Space Diffusion and Flow Modelscited by 129
  14. 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 71
  15. 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
  16. 2023Graph Generation with Diffusion Mixturecited by 55
  17. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 54
  18. 2023Gotta be SAFE: A New Framework for Molecular Designcited by 48
  19. 2023De Novo Molecular Generation via Connection-aware Motif Miningcited by 46
  20. 2024Molecule Generation with Fragment Retrieval Augmentationcited by 23
  21. 2024Discrete Diffusion Schr"odinger Bridge Matching for Graph Transformationcited by 21
  22. 2023Impact of Co-occurrence on Factual Knowledge of Large Language Modelscited by 19
  23. 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7
  24. 2024Multi-granularity Score-based Generative Framework Enables Efficient Inverse Design of Complex Organicscited by 1

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 1; 2026: 6.

7 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2024Exploring Discrete Flow Matching for 3D De Novo Molecule Generation
  2. 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion
  3. 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
  4. 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights
  5. 2024Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation
  6. 2025Energy-Based Flow Matching for Generating 3D Molecular Structure
  7. 2025DMol: A Highly Efficient and Chemical Motif-Preserving Molecule Generation Platform
  8. 2025MolGuidance: Advanced Guidance Strategies for Conditional Molecular Generation with Flow Matching