Input SMILES: CCC1=C(C)N=C(NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

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