Assigning the Stereochemistry of Natural Products by Machine Learning

Nature has settled for L-chirality for proteinogenic amino acids and D-chirality for the carbohydrate backbone of nucleotides. Here we asked the question whether stereochemical patterns might also exist among natural products (NPs) such that their stereochemistry could be assigned automatically. Indeed, we report that a language model can be trained to assign the stereochemistry of NPs using the open access NP database COCONUT. In detail, our language model, called NPstereo, translates an NP structure written as absolute SMILES into the corresponding isomeric SMILES notation containing stereochemical information, with 80.2% per-stereocenter accuracy for full assignments and 85.9% per-stereocenter accuracy for partial assignments, across various NP classes including secondary metabolites such as alkaloids, polyketides, lipids and terpenes. NPstereo might be useful to assign or correct the stereochemistry of newly discovered NPs.

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Publication Details

Journal
ChemRxiv
Published
2025-08-19
DOI
https://doi.org/10.26434/chemrxiv-2024-zz9pw-v3
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

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article

Assigning the Stereochemistry of Natural Products by Machine Learning

Markus Orsi, Jean‐Louis Reymond
ChemRxiv
Computational Drug Discovery Methods
article

Assigning the Stereochemistry of Natural Products by Machine Learning

Markus Orsi, Jean‐Louis Reymond
article en

Abstract

Nature has settled for L-chirality for proteinogenic amino acids and D-chirality for the carbohydrate backbone of nucleotides. Here we asked the question whether stereochemical patterns might also exist among natural products (NPs) such that their stereochemistry could be assigned automatically. Indeed, we report that a language model can be trained to assign the stereochemistry of NPs using the open access NP database COCONUT. In detail, our language model, called NPstereo, translates an NP structure written as absolute SMILES into the corresponding isomeric SMILES notation containing stereochemical information, with 80.2% per-stereocenter accuracy for full assignments and 85.9% per-stereocenter accuracy for partial assignments, across various NP classes including secondary metabolites such as alkaloids, polyketides, lipids and terpenes. NPstereo might be useful to assign or correct the stereochemistry of newly discovered NPs.

ChemRxiv
University of Bern (CH)
National Science Foundation, Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung, European Research Council
Openalex Percentile: Top 77%
Computational Drug Discovery Methods
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Assigning the Stereochemistry of Natural Products by Machine Learning — Markus Orsi, Jean‐Louis Reymond · ChemRxiv (2025) | TGRS Research Map | TGRS