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. 2023 Apr 20;28(8):3588. doi: 10.3390/molecules28083588

Figure 9.

Figure 9

Structural design of novel AChE and BACE1 dual inhibitors. 13 designed compounds are sorted in 6 groups (AF) according to their structural similarity. The active fragments are highlighted and colored according to their targets. The * indicates in each structure where that substituent group attaches to the designed molecule.