SMILES:
CC(C)C(=O)C(C)(C)CC=C(C)C

Aroma Description:
sweet, herbal, clary_sage, sage, bergamot, petitgrain, tropical, citrus¹

 

SMILES:
CC(C)C(=O)C(C)(C)CC=C(C)C

Aroma Description:
sweet, herbal, clary_sage, sage, bergamot, petitgrain, tropical, citrus

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.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).