Submission Details
Molecule(s):
Cc1ccncc1C(C(=O)Nc1ccc(F)cc1)N(C(=O)c1ccco1)c1ccc(C(C)(C)C)cc1
Design Rationale:
I obtained a higher docking score close to common active sights that display interactions in Fragalysis than the molecules that inspired it.
Other Notes:
CC(C)(C)C1=CC=C(C=C1)N(C(=O)NC1=CN=CC2=CC=CC=C12)C(=O)C1=CC=CO1, CC1=CC=NC=C1C(N(C(=O)C1=CC=CO1)C1=CC=C(C=C1)C(C)(C)C)C(=O)NC1=CC=C(F)C=C1