Input SMILES: N#C[C@@H](NC(=O)[C@@H](n1ccc(c(c1=O)NCC(F)(F)F)C)CC1CC1)C[C@@H]1CCNC1=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