Input SMILES: C1=CC(=C(C(=C1)F)F)OC2=CC=C(C=C2)C3=C4C(=NC=NN4C(=N3)[C@@H]5CC[C@@H](CO)OC5)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