Input SMILES: COC(=O)NCC(c1cc(CCCCCc2ccc(cc2)NC(=O)C(N2CCCC(C2=O)N)C2CCCCC2)ccc1F)Cc1cnc2c(c1)cccc2

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