Input SMILES: COCCO[C@@H]1CC[C@H](CC1)NC(=O)c1cc(nc2c1cc[nH]2)c1scnc1

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