Input SMILES: C[C@@H]1C2=CC(=CC=C2C(=O)N(C)CC3=NN(C([2H])([2H])[2H])C(=C3C4=CN=C(C(=C4)O1)N)C#N)F

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