Input SMILES: C=CC(=O)NC1=CC2=C(C=C1)N(C=C2C)C3=C(C=NC(=N3)NC4=CN(CC(C)(C)O)N=C4)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