Input SMILES: CCC1CC(C(=O)N(C)C2C(C)OC(=O)CNC(=O)C(CC(C)C)N(C)C(=O)C3CCCN3C(=O)C(C(C)C)N(C)C(=O)C(CCC(C)C)NC(=O)C4CC(C)CN4C(=O)C(CC(C)C)NC2=O)N(C1)C(=O)C(C(C)C)N(C)C(=O)C(=O)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