Input SMILES: C[C@@H](C1=C(C=C(C=N1)N2CCN(CC2)C3CC3)C4=C5CC(C)(C)COC(=O)[C@@H]6CCCN(C(=O)[C@H](C[C@H]7CN(CCO7)C8=CC=C(C5=C8)N4CC(F)(F)F)NC(=O)[C@H](C9CCCC9)N%10CC[C@]%11(CCN(C%11)C(=O)[C@H]%12[C@@H](C%13CC%13)N%12C)C%10)N6)OC

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