Input SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)N)NC2=C3C=C(C(=CC3=NC(=N2)C)OC)OCCCCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)NCC5=CC=C(C=C5)C6=C(C)N=CS6)O)C(C)(C)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