Input SMILES: CN1CCC2=CC(=CC=C2C1)NC3=NC(=C(C=N3)C(F)(F)F)NCC4=NNC=C4

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