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. Author manuscript; available in PMC: 2020 Mar 24.
Published in final edited form as: Eur J Med Chem. 2017 Dec 24;145:154–164. doi: 10.1016/j.ejmech.2017.12.073

Figure 2.

Figure 2.

Chemical structures of the analogues of hit compound 5 selected by the second round of virtual screening. The structures of the parent hit compound 5 is highlighted at the top-left corner of the figure together with the reference compound cmpd3 [19] and the benzoxazole inhibitor identified in a previous study (cmpd8) [15].