Input SMILES: CN1CCN(CC1)C2=CC=C(N=C2)NC3=NC(=C(C=N3)Cl)NC4=CC(=CC=C4)C(F)(F)F

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