mlsanityData to 7 Oct 2026

Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Space

arXiv 2406.10513 ↗First posted 15 Jun 2024cs.LG q-bio.BMcited by 7

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

Abstract (arXiv)

We introduce a new framework for molecular graph generation with 3D molecular generative models. Our Synthetic Coordinate Embedding (SyCo) framework maps molecular graphs to Euclidean point clouds via synthetic conformer coordinates and learns the inverse map using an E(n)-Equivariant Graph Neural Network (EGNN). The induced point cloud-structured latent space is well-suited to apply existing 3D molecular generative models. This approach simplifies the graph generation problem - without relying on molecular fragments nor autoregressive decoding - into a point cloud generation problem followed by node and edge classification tasks. Further, we propose a novel similarity-constrained optimization scheme for 3D diffusion models based on inpainting and guidance. As a concrete implementation of our framework, we develop EDM-SyCo based on the E(3) Equivariant Diffusion Model (EDM). EDM-SyCo achieves state-of-the-art performance in distribution learning of molecular graphs, outperforming the best non-autoregressive methods by more than 30% on ZINC250K and 16% on the large-scale GuacaMol dataset while improving conditional generation by up to 3.9 times.

Key facts. Cited by 7 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 44 of its 62 references that are in the map. First posted on arXiv 15 Jun 2024.

Builds on

44 of 62 references.

Closest ancestors · 8

Same direction, newest first

  1. 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
  2. 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
  3. 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
  4. 2022DiGress: Discrete Denoising diffusion for graph generation29 Sep
  5. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
  6. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar
  7. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations5 Feb
  8. 2020Permutation Invariant Graph Generation via Score-Based Generative Modeling2 Mar

Other references · 36

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,160
  3. 2021High-Resolution Image Synthesis with Latent Diffusion Modelscited by 18,694
  4. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  5. 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,185
  6. 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
  7. 2022Classifier-Free Diffusion Guidancecited by 5,717
  8. 2019Generative Modeling by Estimating Gradients of the Data Distributioncited by 4,067
  9. 2021Improved Denoising Diffusion Probabilistic Modelscited by 3,736
  10. 2022Elucidating the Design Space of Diffusion-Based Generative Modelscited by 2,994
  11. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,665
  12. 2021E(n) Equivariant Graph Neural Networkscited by 951
24 more
  1. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  2. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  3. 2021Score-based Generative Modeling in Latent Spacecited by 634
  4. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 569
  5. 2023Analyzing and Improving the Training Dynamics of Diffusion Modelscited by 396
  6. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  7. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  8. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
  9. 2018Learning Deep Generative Models of Graphscited by 227
  10. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  11. 2019Diagnosing and Enhancing VAE Modelscited by 192
  12. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 191
  13. 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
  14. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  15. 2021E(n) Equivariant Normalizing Flowscited by 165
  16. 2023Prodigy: An Expeditiously Adaptive Parameter-Free Learnercited by 129
  17. 2020Drug discovery with explainable artificial intelligencecited by 118
  18. 2022Equivariant Energy-Guided SDE for Inverse Molecular Designcited by 72
  19. 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
  20. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 53
  21. 2023De Novo Molecular Generation via Connection-aware Motif Miningcited by 45
  22. 2021Directional Message Passing on Molecular Graphs via Synthetic Coordinatescited by 24
  23. 2023Classifier-free graph diffusion for molecular property targetingcited by 13
  24. 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 3; 2026: 4.

7 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025Exploring Molecule Generation Using Latent Space Graph Diffusion
  2. 2026Latent Flow Matching for Molecular Graph Generation
  3. 2023Geometry-Complete Diffusion for 3D Molecule Generation and Optimization
  4. 2025JTreeformer: Graph-Transformer via Latent-Diffusion Model for Molecular Generation
  5. 2025Scalable Non-Equivariant 3D Molecule Generation via Rotational Alignment
  6. 2022MDM: Molecular Diffusion Model for 3D Molecule Generation
  7. 20243M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generation
  8. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation