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Neural Proposals, Symbolic Guarantees: Neuro-Symbolic Graph Generative Modeling

arXiv 2602.16954 ↗First posted 18 Feb 2026cs.LGcited by 0

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Abstract (arXiv)

While deep generative models excel at capturing graph data distributions, they struggle to satisfy complex, hard constraints. In unconstrained settings, these models typically produce valid topologies; yet imposing strict compositional rules, like those in drug discovery, creates an out-of-distribution (OOD) setting where purely neural methods frequently fail. Because these neural approaches rely on soft conditioning and post-hoc filtering on such tasks, they cannot provide the formal guarantees needed for high-stakes domains. To address this, we introduce Neuro-Symbolic Graph Generative Modeling (NSGGM), a framework built on the principle of Neural Proposals, Symbolic Guarantees. NSGGM decouples generation: an autoregressive model proposes structural scaffolds, and a Satisfiability Modulo Theories (SMT) solver handles the final discrete assembly of the proposed substructures. Empirically, NSGGM is competitive with state-of-the-art methods on unconstrained tasks. To evaluate logical-constraint satisfaction inspired by real drug discovery workflows, we introduce MolSAT, a benchmark for hard compositional rules. On MolSAT, purely neural baselines completely fail OOD (0% satisfaction with zero training support), while NSGGM achieves >95% satisfaction in-distribution and 64-86% with zero training support.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 25 of its 33 references that are in the map. First posted on arXiv 18 Feb 2026.

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25 of 33 references.

References · 25

  1. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,037
  2. 2019Strategies for Pre-training Graph Neural Networkscited by 964
  3. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  4. 2022DiGress: Discrete Denoising diffusion for graph generationcited by 503
  5. 2018MolGAN: An implicit generative model for small molecular graphscited by 392
  6. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  7. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equationscited by 273
  8. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
  9. 2020Permutation Invariant Graph Generation via Score-Based Generative Modelingcited by 263
  10. 2019Efficient Graph Generation with Graph Recurrent Attention Networkscited by 231
  11. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  12. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 191
13 more
  1. 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
  2. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
  3. 2019GraphNVP: An Invertible Flow Model for Generating Molecular Graphscited by 115
  4. 2022SPECTRE: Spectral Conditioning Helps to Overcome the Expressivity Limits of One-shot Graph Generatorscited by 96
  5. 2024Discrete-state Continuous-time Diffusion for Graph Generationcited by 73
  6. 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
  7. 2022A Survey on Deep Graph Generation: Methods and Applicationscited by 69
  8. 2022Diffusion Models for Graphs Benefit From Discrete State Spacescited by 69
  9. 2025GenMol: A Drug Discovery Generalist with Discrete Diffusioncited by 47
  10. 2023De Novo Molecular Generation via Connection-aware Motif Miningcited by 45
  11. 2024LaMAGIC: Language-Model-based Topology Generation for Analog Integrated Circuitscited by 32
  12. 2025Learning-Order Autoregressive Models with Application to Molecular Graph Generationcited by 29
  13. 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 20

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