Input SMILES: CC(CC(c1occ(n1)C(=O)NC(C(=O)O)CCCN=C(N)N)NC(=O)c1c[nH]c2c1cccc2)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