Input SMILES: CC(C)N1C=NC(=C1C2=NC=C(C(=O)NC3=CC=C(C=C3)N4CCN(C)CC4)N2)C5=CC=C(C=C5)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