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SMILES:
C1CC2CC1CC2C(=O)[O-]

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR51E1 -2.3 1 4.2353 1  cheesy, sweaty, sour, acidic
 

SMILES:
C1CC2CC1CC2C(=O)[O-]

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 7.8316 22.0755 51.6437 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).

1.) Pierre Chatelain, Alex Veithen, Francoise Wilkin, and Magali Philippeau Deorphanization and Characterization of Human Olfactory Receptors in Heterologous Cells Chem Biodivers. 2014 Nov;11(11):1764-81. doi: 10.1002/cbdv.201400083. PMID: 25408322.