Menthol

Menthol

SCHEMBL28984675

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

nearest known ligand 0.75

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 7)

geneUniProtsupporting neighboursconfidence
TRPM8 known ✓ Q7Z2W7 5/20 0.75
TRPA1 known ✓ O75762 2/20 0.75
EPHX1 P07099 3/20 0.50
KCNA5 P22460 1/20 0.39
TRPV1 Q8NER1 4/20 0.38
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 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 SCHEMBL1664554 0.91 TRPM8 (0.84) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL17204733 0.90 TRPM8 (0.70) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL20586546 0.89 TRPM8 (0.81) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL1664660 0.89 TRPM8 (0.81) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL2125538 0.87 TRPM8 (0.78) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL28480371 0.87 TRPM8 (0.84) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL28455572 0.87 TRPM8 (0.84) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL29005712 0.87 TRPM8 (0.84) TRPM8TRPA1EPHX1KCNA5TRPV1
Menthol SCHEMBL28587610 0.87 TRPM8 (0.66) TRPM8TRPA1EPHX1KCNA5TRPV1
(+) Neomenthol SCHEMBL260049 0.87 TRPM8 (1.00) TRPM8TRPA1EPHX1KCNA5TRPV1

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-110437218-B Asymmetric preparation method of emtricitabine 武汉工程大学 2023-04-11 CN disclosed