Input SMILES: C1=CC(=CC=C1C2=CN=CS2)N([C@@H](C3=CN=CN=C3)C(=O)NC4CCC(CC4)(F)F)C(=O)[C@H](Cl)F

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