Neural‐Symbolic Machine Learning for Retrosynthesis and Reaction Prediction

Marwin Segler, Mark Waller

Research output: Contribution to journalArticle

93 Scopus citations

Abstract

Reaction prediction and retrosynthesis are the cornerstones of organic chemistry. Rule‐based expert systems have been the most widespread approach to computationally solve these two related challenges to date. However, reaction rules often fail because they ignore the molecular context, which leads to reactivity conflicts. Herein, we report that deep neural networks can learn to resolve reactivity conflicts and to prioritize the most suitable transformation rules. We show that by training our model on 3.5 million reactions taken from the collective published knowledge of the entire discipline of chemistry, our model exhibits a top10‐accuracy of 95 % in retrosynthesis and 97 % for reaction prediction on a validation set of almost 1 million reactions.
Original languageAmerican English
Pages (from-to)5966-5971
Number of pages6
JournalChemistry - A European Journal
Volume23
Issue number25
DOIs
StatePublished - Jan 1 2017

Keywords

  • artificial intelligence
  • machine learning
  • retrosynthesis
  • synthesis design
  • total synthesis

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