Input SMILES: C[C@@]12CCC(=O)C[C@H]2C[C@H]([C@@H]1OC3=CC=C(C=C3)C#N)N4CCC[C@H](C4)N

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