Input SMILES: OCC(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C2CSSCC(NC(=O)C(NC1=O)Cc1ccc(cc1)O)C(=O)NC(CO)C(=O)NCC(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1c[nH]c2c1cccc2)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NCC(=O)NCC(=O)NC(C(=O)N)CCCCNC(=O)CCCCCN1c2ccc(cc2C(C1=CC=CC=CC1=[N+](CCCCS(=O)(=O)O)c2c(C1(C)CCCCS(=O)(=O)O)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)O)C(O)C)CCC(=O)O)C(O)C)CCC(=O)O)Cc1ccc(cc1)O)NC(=O)CNC(=O)C(NC(=O)C)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