Sunbursting SMILES

Sunbursting your SMILES is a visualization technique into getting an idea of chemical diversity using IUPAC nomenclature. The algorithm uses longest-name, shortest name to get an idea of what two functional groups are inside of a molecule as a way to separate them.

Sunbursting

gc = GlobalChem()
gc.build_global_chem_network()
smiles_list = list(gc.get_node_smiles('emerging_perfluoroalkyls').values())
sunburster = cheminformatics.sunburst_chemical_list(
    smiles_list,
)

sunburster.sunburst()