SOM-Predictor


web server for in silico prediction of sites of metabolism for drug-like compounds

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SOM-Prediction

(1) Cai, Y.; Yang, H.; Li, W.; et al. Computational prediction of site of metabolism for UGT-Catalyzed reactions, J Chem Inf Model 2019, 59, 1085-1095.

(2) Hu, J.; Cai, Y.; Li, W.; et al. In silico prediction of metabolic epoxidation for drug-like molecules via machine learning methods. Mol Inform 2020, 39 (8), e1900178.

(3) Huang, M.; Lou, C.; Wu, Z., et al. In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network. J Cheminformatics 2022, 14 (1), 46.

Single Predict


Input SMILES to predict:
  • You can draw a molecule using JMSE editor to get the SMILES


    SMILES:





Batch Predict




Contact Us


Mengting Huang

Laboratory of Molecular Modeling & Design, School of Pharmacy, East China University of Science and Technology.
130 Meilong Road, Shanghai 200237, China.
E-mail: y20180156@mail.ecust.edu.cn

Prof. Yun Tang

Laboratory of Molecular Modeling & Design, School of Pharmacy, East China University of Science and Technology.
130 Meilong Road, Shanghai 200237, China.
E-mail: ytang234@ecust.edu.cn

Prof. Guixia Liu

Laboratory of Molecular Modeling & Design, School of Pharmacy, East China University of Science and Technology.
130 Meilong Road, Shanghai 200237, China.
E-mail: gxliu@ecust.edu.cn