Input SMILES: CC(=O)N1CC2(CC(C2)NC3=CC4=C(C=N3)C5(CC5)CN(C[C@@H](CN6CCC7=C(C=CC=C7)C6)O)C4=O)C1

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