Input SMILES: CCC1(CC)CC(=O)N(C(=N1)N)[C@@H](c1cccc(c1)C(=O)N[C@H]1CCOc2c1cccc2)CC(C)C

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