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Retrosynthetic planning with experience-guided Monte Carlo tree search.


ABSTRACT: In retrosynthetic planning, the huge number of possible routes to synthesize a complex molecule using simple building blocks leads to a combinatorial explosion of possibilities. Even experienced chemists often have difficulty to select the most promising transformations. The current approaches rely on human-defined or machine-trained score functions which have limited chemical knowledge or use expensive estimation methods for guiding. Here we propose an experience-guided Monte Carlo tree search (EG-MCTS) to deal with this problem. Instead of rollout, we build an experience guidance network to learn knowledge from synthetic experiences during the search. Experiments on benchmark USPTO datasets show that, EG-MCTS gains significant improvement over state-of-the-art approaches both in efficiency and effectiveness. In a comparative experiment with the literature, our computer-generated routes mostly matched the reported routes. Routes designed for real drug compounds exhibit the effectiveness of EG-MCTS on assisting chemists performing retrosynthetic analysis.

SUBMITTER: Hong S 

PROVIDER: S-EPMC10257190 | biostudies-literature | 2023 Jun

REPOSITORIES: biostudies-literature

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Retrosynthetic planning with experience-guided Monte Carlo tree search.

Hong Siqi S   Zhuo Hankz Hankui HH   Jin Kebing K   Shao Guang G   Zhou Zhanwen Z  

Communications chemistry 20230610 1


In retrosynthetic planning, the huge number of possible routes to synthesize a complex molecule using simple building blocks leads to a combinatorial explosion of possibilities. Even experienced chemists often have difficulty to select the most promising transformations. The current approaches rely on human-defined or machine-trained score functions which have limited chemical knowledge or use expensive estimation methods for guiding. Here we propose an experience-guided Monte Carlo tree search  ...[more]

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