Fig. 5From: Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profilesClassification metrics for the D-MPNN with RDKit descriptors and baseline models on the test set. A AUROC scores in each cluster for all models, only the values of the D-MPNN with RDKit descriptors are displayed. B The averaged metrics (AUROC, accuracy, AUPRC, F1) over clusters for the D-MPNN with RDKit descriptors and other baseline classifiersBack to article page