Input SMILES: CC1=C(C2=NSC(=N2)NC(=O)C3=C(C=C(N=C3)N4C=CC=C(C4=O)F)C5=C(C=NC(=C5)Cl)OC)N(C)N=C1

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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