mlsanityData to 14 Oct 2026

Retrosynthesis Planning via Worst-path Policy Optimisation in Tree-structured MDPs

arXiv 2509.10504 ↗First posted 1 Sep 2025cs.LG cs.AI cs.CEcited by 2

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Abstract (arXiv)

Retrosynthesis planning aims to decompose target molecules into available building blocks, forming a synthetic tree where each internal node represents an intermediate compound and each leaf ideally corresponds to a purchasable reactant. However, this tree becomes invalid if any leaf node is not a valid building block, making the planning process vulnerable to the "weakest link" in the synthetic route. Existing methods often optimise for average performance across branches, failing to account for this worst-case sensitivity. In this paper, we reframe retrosynthesis as a worst-path optimisation problem within tree-structured Markov Decision Processes (MDPs). We prove that this formulation admits a unique optimal solution and provides monotonic improvement guarantees. Building on this insight, we introduce Interactive Retrosynthesis Planning (InterRetro), a method that interacts with the tree MDP, learns a value function for worst-path outcomes, and improves its policy through self-imitation, preferentially reinforcing past decisions with high estimated advantage. Empirically, InterRetro achieves state-of-the-art results - solving 100% of targets on the Retro*-190 benchmark, shortening synthetic routes by 4.9%, and achieving promising performance using only 10% of the training data.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 21 of its 41 references that are in the map. First posted on arXiv 1 Sep 2025.

Builds on

21 of 41 references.

References · 21

  1. 2019Advantage-Weighted Regression: Simple and Scalable Off-Policy Reinforcement Learningcited by 782
  2. 2020AWAC: Accelerating Online Reinforcement Learning with Offline Datasetscited by 671
  3. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 375
  4. 2020Keep Doing What Worked: Behavioral Modelling Priors for Offline Reinforcement Learningcited by 215
  5. 2017Learning to Plan Chemical Synthesescited by 179
  6. 2018Self-Imitation Learningcited by 138
  7. 2021Online and Offline Reinforcement Learning by Planning with a Learned Modelcited by 90
  8. 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 88
  9. 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 76
  10. 2020RetroXpert: Decompose Retrosynthesis Prediction like a Chemistcited by 68
  11. 2021Permutation invariant graph-to-sequence model for template-free retrosynthesis and reaction predictioncited by 68
  12. 2020Learning Graph Models for Retrosynthesis Predictioncited by 65
9 more
  1. 2023Re-evaluating Retrosynthesis Algorithms with Syntheseuscited by 27
  2. 2022RetroGraph: Retrosynthetic Planning with Graph Searchcited by 24
  3. 2021Self-Improved Retrosynthetic Planningcited by 23
  4. 2023Retrosynthetic Planning with Dual Value Networkscited by 21
  5. 2023GOPlan: Goal-conditioned Offline Reinforcement Learning by Planning with Learned Modelscited by 20
  6. 2023Supported Trust Region Optimization for Offline Reinforcement Learningcited by 20
  7. 2021Retrosynthetic Planning with Experience-Guided Monte Carlo Tree Searchcited by 15
  8. 2022MechRetro is a chemical-mechanism-driven graph learning framework for interpretable retrosynthesis prediction and pathway planningcited by 9
  9. 2024Learning on One Mode: Addressing Multi-modality in Offline Reinforcement Learningcited by 3

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 2.

2 papers.