Input SMILES: CC1=NOC(=C1C2=CC3=C(C=C2)N(C4CCN(CC4)C5CN(C5)C6=CC=C7C(=C6)C(=O)N(C8CCC(=O)NC8=O)C7=O)C(=N3)[C@@H]9CCCC(=O)N9C%10=CC=C(C(=C%10)F)F)C

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database