A generative model for molecule generation based on chemical reaction trees
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Abstract (arXiv)
Deep generative models have been shown powerful in generating novel molecules with desired chemical properties via their representations such as strings, trees or graphs. However, these models are limited in recommending synthetic routes for the generated molecules in practice. We propose a generative model to generate molecules via multi-step chemical reaction trees. Specifically, our model first propose a chemical reaction tree with predicted reaction templates and commercially available molecules (starting molecules), and then perform forward synthetic steps to obtain product molecules. Experiments show that our model can generate chemical reactions whose product molecules are with desired chemical properties. Also, the complete synthetic routes for these product molecules are provided.
Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 15 of its 32 references that are in the map. First posted on arXiv 7 Jun 2021.
Builds on
15 of 32 references.
References · 15
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Citing papers per year: 2021: 2; 2022: 2; 2023: 1; 2024: 1.
6 papers.
- 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
- 2021Chemical-Reaction-Aware Molecule Representation Learningcited by 36
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2022FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planningcited by 14
- 2023t-SMILES: A Scalable Fragment-based Molecular Representation Framework for De Novo Molecule Generationcited by 13
- 2022ChemAlgebra: Algebraic Reasoning on Chemical Reactionscited by 1
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Space4 Oct 2024
- 2023t-SMILES: A Scalable Fragment-based Molecular Representation Framework for De Novo Molecule Generation4 Jan 2023
- 2022ChemAlgebra: Algebraic Reasoning on Chemical Reactions5 Oct 2022
- 2022FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning30 Sep 2022
- 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Design12 Oct 2021
- 2021Chemical-Reaction-Aware Molecule Representation Learning21 Sep 2021