Input SMILES: Cc1ccc(cc1)C(=O)Nc1sc2c(n1)n(nc2C(=O)N1CCCC1CN1CCCC1)C(C)(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