Input SMILES: COC1=C2C(=CC=C1)C(=O)C3=CC=CC(=C3N2)C(=O)NC4=CC=C(C=C4)CCN5CCC6=C(C=C(C(=C6)OC)OC)C5

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