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. 2021 Jun 22;16(18):2786–2801. doi: 10.1002/cmdc.202100283

Figure 1.

Figure 1

Similarity‐guided screening of a focused library. Compounds were selected based on the former screening hit I:47 with variations in the three displayed structure motifs. KD values were determined for 79 positive hits showing a visible shift of absorbance maximum at concentrations ≤20 μM. MIC50 values were determined for 29 compounds, which showed inhibition ≥60 % at 10 μM.