Input SMILES: CCN1C=CC(=N1)C2=CC(=CC(=C2)C3=CN(C)N=C3)[C@@H](C)NC(=O)C4=CC(=CC=C4C)OCCN(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