Submission Details
Molecule(s):
O=C(COc1cncc(Cl)c1)c1cc(C(=O)C2COc3ccc(Cl)cc3C2)cc2[nH]ccc12
Design Rationale:
Designed a core structure inspired by already submitted compounds looking at fragalysis and then making changes to achieve a better 1-click docking score, this had a best score of -8.0.