SMILES:
OC1C(=CCC(C(=C)C)C1)C

Aroma Description:
caraway, cooling, green, herbal, minty, spearmint, spicy¹

 

SMILES:
OC1C(=CCC(C(=C)C)C1)C

Aroma Description:
caraway, cooling, green, herbal, minty, spearmint, spicy

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).