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. 2022 May 5;37(1):1320–1326. doi: 10.1080/14756366.2022.2070909

Figure 3.

Figure 3.

A plot of FragFp similarity for the non-toxic, specific apPOL inhibitors (102 compounds). Chemical similarity was calculated using the DataWarrior22 software package. The core structure for the two largest clusters are given. Each compound is labelled with a number corresponding to the data in Supplemental file 1. The markers are coloured according to IC50 values and the number of Lipinski violations are indicated by marker shape.