Input SMILES: CCOc1ccc(cc1c1[nH]c(=O)c2c(n1)n(CCC)cc2C)S(=O)(=O)N1CCN(CC1)CC

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