Input SMILES: CNC1=CC(=NC2=C(C=NN12)NC(=O)N[C@@H]3C[C@@H]3F)NC4=CC(=CC5=C4OCCO5)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