Input SMILES: C[C@@H]1CC2=C(C=CC3=C2C=NN3)[C@@H](C4=CC=C(C=N4)NC5CN(CCCF)C5)N1CC(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