Input SMILES: CCOC1=CC(=NC(=N1)N(CCOC)S(=O)(=O)C2=CC=C(NCC3=C(C=NC=C3F)F)N=C2OC)C

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