Prediction of activity cliffs on the basis of images using convolutional neural networks |
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Authors: | Iqbal Javed Vogt Martin Bajorath Jürgen |
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Affiliation: | 1.Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universit?t, Friedrich-Hirzebruch-Allee 6, 53115, Bonn, Germany ; |
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Abstract: |
An activity cliff (AC) is formed by a pair of structurally similar compounds with a large difference in potency. Accordingly, ACs reveal structure–activity relationship (SAR) discontinuity and provide SAR information for compound optimization. Herein, we have investigated the question if ACs could be predicted from image data. Therefore, pairs of structural analogs were extracted from different compound activity classes that formed or did not form ACs. From these compound pairs, consistently formatted images were generated. Image sets were used to train and test convolutional neural network (CNN) models to systematically distinguish between ACs and non-ACs. The CNN models were found to predict ACs with overall high accuracy, as assessed using alternative performance measures, hence establishing proof-of-principle. Moreover, gradient weights from convolutional layers were mapped to test compounds and identified characteristic structural features that contributed to successful predictions. Weight-based feature visualization revealed the ability of CNN models to learn chemistry from images at a high level of resolution and aided in the interpretation of model decisions with intrinsic black box character. |
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