SMILES:
C1CCC1C(=O)[O-]

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR51E1 -4.6 1 7.78 1  cheesy, sweaty, sour, acidic
 

SMILES:
C1CCC1C(=O)[O-]

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 15.1908 24.0102 51.8303 cheesy, sweaty, sour, acidic

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).