mlsanityData to 14 Oct 2026

AOT*: Efficient Synthesis Planning via LLM-Empowered AND-OR Tree Search

arXiv 2509.20988 ↗First posted 25 Sep 2025cs.AI q-bio.QMcited by 13

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Abstract (arXiv)

Retrosynthesis planning enables the discovery of viable synthetic routes for target molecules, playing a crucial role in domains like drug discovery and materials design. Multi-step retrosynthetic planning remains computationally challenging due to exponential search spaces and inference costs. While Large Language Models (LLMs) demonstrate chemical reasoning capabilities, their application to synthesis planning faces constraints on efficiency and cost. To address these challenges, we introduce AOT*, a framework that transforms retrosynthetic planning by integrating LLM-generated chemical synthesis pathways with systematic AND-OR tree search. To this end, AOT* atomically maps the generated complete synthesis routes onto AND-OR tree components, with a mathematically sound design of reward assignment strategy and retrieval-based context engineering, thus enabling LLMs to efficiently navigate in the chemical space. Experimental evaluation on multiple synthesis benchmarks demonstrates that AOT* achieves SOTA performance with significantly improved search efficiency. AOT* exhibits competitive solve rates using 3-5× fewer iterations than existing LLM-based approaches, with the efficiency advantage becoming more pronounced on complex molecular targets.

Key facts. Cited by 13 papers in the map (data through 14 Oct 2026). Builds on 32 of its 96 references that are in the map. First posted on arXiv 25 Sep 2025.

Builds on

32 of 96 references.

References · 32

  1. 2024The Llama 3 Herd of Modelscited by 14,715
  2. 2020Retrieval-Augmented Generation for Knowledge-Intensive NLP Taskscited by 9,297
  3. 2024GPT-4o System Cardcited by 4,588
  4. 2025Gemini 2.5: Pushing the Frontier with Advanced Reasoning, Multimodality, Long Context, and Next Generation Agentic Capabilitiescited by 3,796
  5. 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 631
  6. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 229
  7. 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 185
  8. 2017Learning to Plan Chemical Synthesescited by 179
  9. 2024LLMs Can't Plan, But Can Help Planning in LLM-Modulo Frameworkscited by 179
  10. 2022Translation between Molecules and Natural Languagecited by 177
  11. 2024ChemLLM: A Chemical Large Language Modelcited by 106
  12. 2020Retrosynthesis Prediction with Conditional Graph Logic Networkcited by 104
20 more
  1. 2017Retrosynthetic reaction prediction using neural sequence-to-sequence modelscited by 86
  2. 2020A Graph to Graphs Framework for Retrosynthesis Predictioncited by 86
  3. 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 76
  4. 2020Learning Graph Models for Retrosynthesis Predictioncited by 65
  5. 2024Large Language Models-guided Dynamic Adaptation for Temporal Knowledge Graph Reasoningcited by 41
  6. 2024Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planningcited by 29
  7. 2023Re-evaluating Retrosynthesis Algorithms with Syntheseuscited by 27
  8. 2024Double-Ended Synthesis Planning with Goal-Constrained Bidirectional Searchcited by 24
  9. 2021Self-Improved Retrosynthetic Planningcited by 23
  10. 2023Retrosynthetic Planning with Dual Value Networkscited by 21
  11. 2023Retro-fallback: retrosynthetic planning in an uncertain worldcited by 16
  12. 2021Retrosynthetic Planning with Experience-Guided Monte Carlo Tree Searchcited by 15
  13. 2025LLM-Augmented Chemical Synthesis and Design Decision Programscited by 13
  14. 2022MechRetro is a chemical-mechanism-driven graph learning framework for interpretable retrosynthesis prediction and pathway planningcited by 9
  15. 2024BatGPT-Chem: A Foundation Large Model For Retrosynthesis Predictioncited by 9
  16. 2025Enhancing Chemical Reaction and Retrosynthesis Prediction with Large Language Model and Dual-task Learningcited by 9
  17. 2024Tango*: Constrained synthesis planning using chemically informed value functionscited by 7
  18. 2025DeepRetro: Retrosynthetic Pathway Discovery using Iterative LLM Reasoningcited by 4
  19. 2025Automated Retrosynthesis Planning of Macromolecules Using Large Language Models and Knowledge Graphscited by 2
  20. 2025Fast and scalable retrosynthetic planning with a transformer neural network and speculative beam searchcited by 2

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Citing papers per year: 2025: 2; 2026: 11.

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  1. 2026RetroPlanner: Multi-Route Expansion and Multi-Objective Reasoning for LLM-Based Retrosynthesis Planning
  2. 2025Chemical reasoning in LLMs unlocks strategy-aware synthesis planning and reaction mechanism elucidation
  3. 2026Representation Alignment as a Bottleneck in LLM-Based Retrosynthesis Planning
  4. 2025LARC: Towards Human-level Constrained Retrosynthesis Planning through an Agentic Framework
  5. 2025RetroDFM-R: Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning
  6. 2025SynCraft: Guiding Large Language Models to Predict Edit Sequences for Molecular Synthesizability Optimization
  7. 2026When Single Answer Is Not Enough: Rethinking Single-Step Retrosynthesis Benchmarks for LLMs
  8. 2025Atom-anchored LLMs speak Chemistry: A Retrosynthesis Demonstration