Input SMILES: CCN1CCN(CC1)CC2=CN=C(N=C2)NC3=CC(=C(C=N3)F)C4=CC5=C(C(=C4)F)N=C(C)N5C(C)C

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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