Input SMILES: C1=C(C=C(C(=C1)F)C(F)(F)F)NC(=O)NC2=NN=C(C3=CC=NC=C3)S2

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