Input SMILES: COC1=C2C=C(C(=O)N[C@@H](CC3=CC=CC(=C3)F)C(=O)N[C@@H](C[C@@H]4CCNC4=O)C(=O)COC5=C(C(=C(CO)C(=C5F)F)F)F)NC2=CC=C1

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