Input SMILES: CN1CCN(CC1)C2=CC(=CC=N2)C(=O)NC3=CC4=C(C=CC(=C4)C5=CN(C)N=C5)C=N3

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