Retroformer: Pushing the Limits of End-to-end Retrosynthesis Transformer

Yue Wan · Chang-Yu (Kim) Hsieh · Ben Liao · Shengyu Zhang

Hall E #111

Keywords: [ DL: Generative Models and Autoencoders ] [ DL: Algorithms ] [ DL: Graph Neural Networks ] [ DL: Other Representation Learning ] [ DL: Recurrent Networks ] [ DL: Attention Mechanisms ] [ DL: Everything Else ] [ APP: Chemistry and Drug Discovery ]

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Wed 20 Jul 3:30 p.m. PDT — 5:30 p.m. PDT
Spotlight presentation: APP: Chemistry and Drug Discovery
Wed 20 Jul 10:15 a.m. PDT — 11:45 a.m. PDT


Retrosynthesis prediction is one of the fundamental challenges in organic synthesis. The task is to predict the reactants given a core product. With the advancement of machine learning, computer-aided synthesis planning has gained increasing interest. Numerous methods were proposed to solve this problem with different levels of dependency on additional chemical knowledge. In this paper, we propose Retroformer, a novel Transformer-based architecture for retrosynthesis prediction without relying on any cheminformatics tools for molecule editing. Via the proposed local attention head, the model can jointly encode the molecular sequence and graph, and efficiently exchange information between the local reactive region and the global reaction context. Retroformer reaches the new state-of-the-art accuracy for the end-to-end template-free retrosynthesis, and improves over many strong baselines on better molecule and reaction validity. In addition, its generative procedure is highly interpretable and controllable. Overall, Retroformer pushes the limits of the reaction reasoning ability of deep generative models.

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