Input SMILES: CN(CCO)C1=CC=C2C(=C1)C(=NC(=N2)C3(CC3)F)N4CCC(CC4)C5=C(C=CC=C5)OC

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