Input SMILES: C1=CC(=C(C=C1)F)CN2C3=C(C=CC=N3)C(=N2)C4=NC(=C(C(=N4)N)N5CCOCC5)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