Input SMILES: CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](C)C(=O)N1CC[C@H]1C(=O)N(CC)[C@@H](CC2=CC=C(C)C=C2)C(=O)N(C)CC(=O)N[C@@H](CCC3=CC(=C(C(=C3)F)C(F)(F)F)F)C(=O)N4CCC[C@H]4C(=O)NC5(CCCC5)C(=O)N(C)[C@@H](C6CCCC6)C(=O)N(C)[C@@H](CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)C)C(=O)N(C)C)N

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