Input SMILES: CC1=CC(=NC(=C1C)N)C2=CC=C3C(=C2F)[C@@H](C)N([C@H]4CCC(=O)NC4=O)C3=O

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