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. 2019 Mar 13;5(4):607–618. doi: 10.1021/acscentsci.8b00881

Figure 7.

Figure 7

Heatmaps showing (a) number of unique ChEMBL compounds and (b) number of unique ChEMBL targets as a function of linker type and protein target family. Only azologable compounds within the correct predicted dihedral angle windows having IC50 and EC50 values of <10 μM (∼41 K compounds) were considered for this analysis.