Input SMILES: C=CC(=O)N1CCN2[C@@H](CCOC3=C(C=C(C(=C3Cl)C4=CC=C(C5=C4C(=C(N)S5)C#N)F)F)C2=O)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