Input SMILES: CC(=O)N(C)C1CCN(CC1)C2=CC=CC(=C2)C3=CC=C4C(=N3)N(C5=CC=C(C=C5)C6(CCC6)N)C(=N4)C7=CC=CN=C7N

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