Input SMILES: CN(CC1CCC(CC1)CN=C(c1ccc(cc1)CC(C(=O)N1CCCC1)NC(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1ccccc1)N)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