mlsanityData to 7 Oct 2026

Compositional Flows for 3D Molecule and Synthesis Pathway Co-design

arXiv 2504.08051 ↗First posted 10 Apr 2025cs.LG cs.AIcited by 6

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Many generative applications, such as synthesis-based 3D molecular design, involve constructing compositional objects with continuous features. Here, we introduce Compositional Generative Flows (CGFlow), a novel framework that extends flow matching to generate objects in compositional steps while modeling continuous states. Our key insight is that modeling compositional state transitions can be formulated as a straightforward extension of the flow matching interpolation process. We further build upon the theoretical foundations of generative flow networks (GFlowNets), enabling reward-guided sampling of compositional structures. We apply CGFlow to synthesizable drug design by jointly designing the molecule's synthetic pathway with its 3D binding pose. Our approach achieves state-of-the-art binding affinity on all 15 targets from the LIT-PCBA benchmark, and 5.8× improvement in sampling efficiency compared to 2D synthesis-based baseline. To our best knowledge, our method is also the first to achieve state of-art-performance in both Vina Dock (-9.38) and AiZynth success rate (62.2%) on the CrossDocked benchmark.

Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 42 of its 76 references that are in the map. First posted on arXiv 10 Apr 2025.

Builds on

42 of 76 references.

Closest ancestors · 10

Same direction, newest first

  1. 2024AUTODIFF: Autoregressive Diffusion Modeling for Structure-based Drug Design2 Apr
  2. 2024DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design26 Feb
  3. 2024Dirichlet Flow Matching with Applications to DNA Sequence Design8 Feb
  4. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Design7 Feb
  5. 2023Autoregressive fragment-based diffusion for pocket-aware ligand design15 Dec
  6. 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
  7. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation29 Sep
  8. 2023EigenFold: Generative Protein Structure Prediction with Diffusion Models5 Apr
  9. 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
  10. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar

Other references · 32

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
  4. 2023Tree of Thoughts: Deliberate Problem Solving with Large Language Modelscited by 3,155
  5. 2023Discrete Diffusion Modeling by Estimating the Ratios of the Data Distributioncited by 712
  6. 2024Diffusion Forcing: Next-token Prediction Meets Full-Sequence Diffusioncited by 634
  7. 2021Flow Network based Generative Models for Non-Iterative Diverse Candidate Generationcited by 384
  8. 2022Temporal Difference Learning for Model Predictive Controlcited by 375
  9. 2022Analog Bits: Generating Discrete Data using Diffusion Models with Self-Conditioningcited by 362
  10. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
  11. 2022Trajectory balance: Improved credit assignment in GFlowNetscited by 244
  12. 2022Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pocketscited by 182
20 more
  1. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
  2. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  3. 2022A 3D Generative Model for Structure-Based Drug Designcited by 148
  4. 2022Multi-Objective GFlowNetscited by 100
  5. 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 82
  6. 2021Generating 3D Molecules Conditional on Receptor Binding Sites with Deep Generative Modelscited by 72
  7. 2020The Synthesizability of Molecules Proposed by Generative Modelscited by 67
  8. 2023GFlowNets for AI-Driven Scientific Discoverycited by 63
  9. 2023TEDi: Temporally-Entangled Diffusion for Long-Term Motion Synthesiscited by 48
  10. 2024MolCRAFT: Structure-Based Drug Design in Continuous Parameter Spacecited by 48
  11. 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
  12. 2024RGFN: Synthesizable Molecular Generation Using GFlowNetscited by 39
  13. 2023Trans-Dimensional Generative Modeling via Jump Diffusion Modelscited by 33
  14. 2022Bayesian learning of Causal Structure and Mechanisms with GFlowNets and Variational Bayescited by 30
  15. 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 29
  16. 2021Graph Transformer Networks: Learning Meta-path Graphs to Improve GNNscited by 22
  17. 2024Generative Flows on Synthetic Pathway for Drug Designcited by 20
  18. 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
  19. 2023PharmacoNet: Accelerating Large-Scale Virtual Screening by Deep Pharmacophore Modelingcited by 4
  20. 2025Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generationcited by 3

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 2; 2026: 4.

6 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
  2. 2026Navigating Route Latent Space for Synthesizable Molecular Design
  3. 2024Exploring Discrete Flow Matching for 3D De Novo Molecule Generation
  4. 2024Improving Molecular Graph Generation with Flow Matching and Optimal Transport
  5. 2024Rectified Flow For Structure Based Drug Design
  6. 2025Controllable 3D Molecular Generation for Structure-Based Drug Design Through Bayesian Flow Networks and Gradient Integration
  7. 2026Fixed-Dimensional Latent Flow for Generating Variable-Size 3D Molecules
  8. 2026Language-Informed Flow Matching for Trend-Guided Structure-Based 3D Molecular Generation