Input SMILES: COc1ccc2c(c1)C(=N[C@H](c1n2c(C)nn1)[C@H](C(=O)NCCCCCNC(=O)COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)C)c1ccc(cc1)Cl

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