Input SMILES: CNC(=O)C1=C2C=NC(=CN2C=N1)C3=C(C(=CC=C3F)NS(=O)(=O)C4=CC(=CN=C4OC)Cl)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