SMILES:
CC(C)/C(=N\O)/C(C)(C)CC=C(/C)C=C

Aroma Description:
currant_bud, blackcurrant_bud, green, grapefruit, herbal, rose, sage¹

 

SMILES:
CC(C)/C(=N\O)/C(C)(C)CC=C(/C)C=C

Aroma Description:
currant_bud, blackcurrant_bud, green, grapefruit, herbal, rose, sage

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
LSP: Ligand Surface Polarity, i.e. how much of the ligand's surface is hydrophilic.
LSRB: Ligand Surface Receptor Binding, i.e. how much of the ligand's surface interacts with receptor atoms.