Input SMILES: C([2H])([2H])([2H])C1(C([2H])([2H])[2H])CN2C(=C(C3=C4C=NNC4=NC=C3)C(=N2)C5=CC=C(C=N5)F)CO1

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