Input SMILES: O=C(Nc1ccc(cn1)N1CCN(CC1)C(=O)C)Cc1cnc(c(c1)C)c1ccnc(c1)F

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