Tango*: Constrained synthesis planning using chemically informed value functions
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Abstract (arXiv)
Computer-aided synthesis planning (CASP) has made significant strides in generating retrosynthetic pathways for simple molecules in a non-constrained fashion. Recent work introduces a specialised bidirectional search algorithm with forward and retro expansion to address the starting material-constrained synthesis problem, allowing CASP systems to provide synthesis pathways from specified starting materials, such as waste products or renewable feed-stocks. In this work, we introduce a simple guided search which allows solving the starting material-constrained synthesis planning problem using an existing, uni-directional search algorithm, Retro*. We show that by optimising a single hyperparameter, Tango* outperforms existing methods in terms of efficiency and solve rate. We find the Tango* cost function catalyses strong improvements for the bidirectional DESP methods. Our method also achieves lower wall clock times while proposing synthetic routes of similar length, a common metric for route quality. Finally, we highlight potential reasons for the strong performance of Tango over neural guided search methods
Key facts. Cited by 7 papers in the map (data through 7 Oct 2026). Builds on 11 of its 40 references that are in the map. First posted on arXiv 4 Dec 2024.
Builds on
11 of 40 references.
References · 11
- 2017Learning to Plan Chemical Synthesescited by 175
- 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 87
- 2017Retrosynthetic reaction prediction using neural sequence-to-sequence modelscited by 82
- 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 75
- 2021Permutation invariant graph-to-sequence model for template-free retrosynthesis and reaction predictioncited by 66
- 2023Re-evaluating Retrosynthesis Algorithms with Syntheseuscited by 26
- 2024Double-Ended Synthesis Planning with Goal-Constrained Bidirectional Searchcited by 24
- 2021Self-Improved Retrosynthetic Planningcited by 23
- 2023Retrosynthetic Planning with Dual Value Networkscited by 20
- 2023Models Matter: The Impact of Single-Step Retrosynthesis on Synthesis Planningcited by 15
- 2021Retrosynthetic Planning with Experience-Guided Monte Carlo Tree Searchcited by 14
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Citing papers per year: 2025: 4; 2026: 3.
7 papers.
- 2025Chemical reasoning in LLMs unlocks strategy-aware synthesis planning and reaction mechanism elucidationcited by 17
- 2025AOT*: Efficient Synthesis Planning via LLM-Empowered AND-OR Tree Searchcited by 13
- 2025Synthelite: Chemist-aligned and feasibility-aware synthesis planning with LLMscited by 10
- 2025SynthStrategy: Extracting and Formalizing Latent Strategic Insights from LLMs in Organic Chemistrycited by 2
- 2026MMORF: A Multi-agent Framework for Designing Multi-objective Retrosynthesis Planning Systemscited by 1
- 2026From Feasible to Practical: Pareto-Optimal Synthesis Planningcited by 1
- 2026Margin-calibrated Classifier Guidance for Property-driven Synthesis Planningcited by 0
- 2026Margin-calibrated Classifier Guidance for Property-driven Synthesis Planning13 May 2026
- 2026From Feasible to Practical: Pareto-Optimal Synthesis Planning8 May 2026
- 2026MMORF: A Multi-agent Framework for Designing Multi-objective Retrosynthesis Planning Systems6 Apr 2026
- 2025Synthelite: Chemist-aligned and feasibility-aware synthesis planning with LLMs18 Dec 2025
- 2025SynthStrategy: Extracting and Formalizing Latent Strategic Insights from LLMs in Organic Chemistry1 Dec 2025
- 2025AOT*: Efficient Synthesis Planning via LLM-Empowered AND-OR Tree Search25 Sep 2025
- 2025Chemical reasoning in LLMs unlocks strategy-aware synthesis planning and reaction mechanism elucidation11 Mar 2025