Menthol

Menthol

SCHEMBL28812835

CC1CCC(C(C)C)C(O)C1.NCC(=O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TRPA1TRPM8

The experimentally established mechanism targets of Menthol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TRPM8 known ✓ Q7Z2W7 4/20 0.70
TRPA1 known ✓ O75762 2/20 0.70
EPHX1 P07099 3/20 0.51
ALDH1A1 P00352 3/20 0.37
HPGD P15428 1/20 0.37
KCNA5 P22460 1/20 0.37
TRPV1 Q8NER1 3/20 0.37
LMNA P02545 1/20 0.37
CYP19A1 P11511 2/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Menthol SCHEMBL2671170 0.88 TRPM8 (0.72) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL1665362 0.88 TRPM8 (0.72) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL16879064 0.88 TRPM8 (0.72) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL2125538 0.88 TRPM8 (0.78) TRPM8TRPA1EPHX1ALDH1A1HPGD
Menthol SCHEMBL1664554 0.88 TRPM8 (0.84) TRPM8TRPA1EPHX1ALDH1A1HPGD
Menthol SCHEMBL27647822 0.87 TRPM8 (0.70) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL15646159 0.87 TRPM8 (0.70) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL27544760 0.87 TRPM8 (0.70) TRPM8TRPA1EPHX1ALDH1A1KCNA5
Menthol SCHEMBL1664660 0.86 TRPM8 (0.81) TRPM8TRPA1EPHX1ALDH1A1HPGD
Menthol SCHEMBL20586546 0.86 TRPM8 (0.81) TRPM8TRPA1EPHX1ALDH1A1HPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102216334-B Polysaccharides containing carboxyl functional groups substituted by a hydrophobic alcohol derivative ADOCIA 2014-08-13 CN disclosed