Papers › UAlign: Pushing the Limit of Template-free Retrosynthesis Prediction with Unsupervised...

UAlign: Pushing the Limit of Template-free Retrosynthesis Prediction with Unsupervised SMILES Alignment

25 Mar 2024arXiv:2404.00044archive 2025-07-28

Kaipeng Zeng, Bo Yang, Xin Zhao, Yu Zhang, Fan Nie, Xiaokang Yang, Yaohui Jin, Yanyan Xu

Motivation: Retrosynthesis planning poses a formidable challenge in the organic chemical industry. Single-step retrosynthesis prediction, a crucial step in the planning process, has witnessed a surge in interest in recent years due to advancements in AI for science. Various deep learning-based methods have been proposed for this task in recent years, incorporating diverse levels of additional chemical knowledge dependency. Results: This paper introduces UAlign, a template-free graph-to-sequence pipeline for retrosynthesis prediction. By combining graph neural networks and Transformers, our method can more effectively leverage the inherent graph structure of molecules. Based on the fact that the majority of molecule structures remain unchanged during a chemical reaction, we propose a simple yet effective SMILES alignment technique to facilitate the reuse of unchanged structures for reactant generation. Extensive experiments show that our method substantially outperforms state-of-the-art template-free and semi-template-based approaches. Importantly, our template-free method achieves effectiveness comparable to, or even surpasses, established powerful template-based methods. Scientific contribution: We present a novel graph-to-sequence template-free retrosynthesis prediction pipeline that overcomes the limitations of Transformer-based methods in molecular representation learning and insufficient utilization of chemical information. We propose an unsupervised learning mechanism for establishing product-atom correspondence with reactant SMILES tokens, achieving even better results than supervised SMILES alignment methods. Extensive experiments demonstrate that UAlign significantly outperforms state-of-the-art template-free methods and rivals or surpasses template-based approaches, with up to 5\% (top-5) and 5.4\% (top-10) increased accuracy over the strongest baseline.

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zengkaipeng/UAlign officialmentioned in papermentioned on GitHubpytorch report

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Tasks

Graph-to-SequenceRepresentation LearningRetrosynthesisSingle-step retrosynthesismolecular representation

Results from the paper archive 2025-07-28

TaskDatasetModelMetricValueRank at snapshotLeaderboardReport
Single-step retrosynthesis USPTO-50k UAlign (reaction class as prior) Top-1 accuracy 66.4 #2 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class as prior) Top-10 accuracy 95.0 #2 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class as prior) Top-3 accuracy 86.7 #2 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class as prior) Top-5 accuracy 91.5 #2 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class unknown) Top-1 accuracy 53.5 #22 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class unknown) Top-10 accuracy 90.5 #22 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class unknown) Top-3 accuracy 77.3 #22 of 35 Archive leaderboard report
Single-step retrosynthesis USPTO-50k UAlign (reaction class unknown) Top-5 accuracy 84.6 #22 of 35 Archive leaderboard report

Ranks are positions in the archive's leaderboards as they stood at the 2025-07-28 snapshot. Results published since then are not among these rows, so a rank here is not a current standing.

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