Input SMILES: CC1(C)C(=O)N(C2=CC=C(C#N)C(=C2)C(F)(F)F)C(=S)N1C3=CC=C(C=C3)OC[C@H](CO)O

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