Input SMILES: C[C@]1(CO[C@](C)(C(=N1)N)C(F)(F)F)C2=NC(=CC=C2F)NC(=O)C3=NC=C(C=C3Cl)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