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. 2023 May 27;24(11):9363. doi: 10.3390/ijms24119363

Figure 3.

Figure 3

Chemical structure of the collected co-crystallized SIRT2 inhibitors featuring different chemo-types with respect to SirReal2. Predicted druglikeness parameters have been reported, as obtained by SWISSADME (TPSA: topological polar surface area) [39].