Input SMILES: OC(=O)Cc1cccc2c1cc(n2C(=O)c1ccc(cc1)OCC1CN(C)c2c(O1)ccc(c2)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