Input SMILES: CO[C@@H]([C@@H](CN(C(=O)[C@@H]1C[C@H]1c1ccc(cn1)F)c1ccc(cc1)c1ccc(cc1)OC(C)C)N)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