Input SMILES: C1CCC(C1)N2C(=CC(=N2)C(=O)N[C@@H](CCN3CCCC(C3)(F)F)CC(=O)O)C4=C(C=CC=C4)C(F)(F)F

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