Skip to main content
. 2020 Aug 26;25(17):3886. doi: 10.3390/molecules25173886

Figure 4.

Figure 4

Overlap between molecules predicted to be active on the target proteins by different methods—pharmacophore-based and machine learning (ML) and deep learning (DL)-based. The three methods agree on 16 molecules. The largest overlap between two methods are the 46 molecules predicted to be active by both models developed in TensorFlow and WEKA.