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A pharmacophore model from the 5UOY16j complex was used to screen the ZINC database, yielding 11,126 hits, which were narrowed down to 4 candidates, namely, compounds 23 , 24 , 25 , and 26 (ZINC00552773, ZINC75914738, ZINC73091800, and ZINC15933417) using Lipinskis rule, the PFS filter, and the SwissADME server (Figure 8)
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The corresponding numbers in treated subjects were 0.59, 0.44, 0.33 and 0.15 ( p = 0.5478, adj
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