Menthol

Menthol

SCHEMBL28825012

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

nearest known ligand 0.58

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 20)

geneUniProtsupporting neighboursconfidence
TRPA1 known ✓ O75762 2/20 0.58
TRPM8 known ✓ Q7Z2W7 2/20 0.58
GPR84 Q9NQS5 7/20 0.47
PPARG P37231 7/20 0.47
PPARD Q03181 7/20 0.47
PPARA Q07869 7/20 0.47
HDAC11 Q96DB2 5/20 0.47
TSHR P16473 4/20 0.47
PTPN1 P18031 3/20 0.47
ALDH1A1 P00352 2/20 0.47
TLR2 O60603 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
FABP4 P15090 2/20 0.47
KMT2A Q03164 2/20 0.47
SLC22A6 Q4U2R8 1/20 0.47
SLC22A8 Q8TCC7 1/20 0.47
MEN1 O00255 1/20 0.47
ESR1 P03372 1/20 0.47
ALOX15 P16050 1/20 0.47
PDE4A P27815 1/20 0.47

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
Dodecanoate SCHEMBL18247782 1.00 TRPA1 (0.58) TRPA1TRPM8GPR84PPARGPPARD
Oleic Acid SCHEMBL27468982 0.93 PPARG (0.55) PPARGPPARDPPARATSHRPTPN1
Stearic Acid SCHEMBL18983186 0.85 TRPA1 (0.54) TRPA1TRPM8FABP3
Ricinoleic Acid SCHEMBL9754599 0.84 FFAR1 (0.65) PPARGPPARDPPARAPTPN1TDP1
SCHEMBL8660048 0.83 FFAR4 (0.47) GPR84PPARGPPARDPPARAHDAC11
Menthol SCHEMBL8607577 0.82 TRPM8 (0.66) TRPA1TRPM8TSHRALDH1A1KMT2A
Menthol SCHEMBL1664554 0.80 TRPM8 (0.84) TRPA1TRPM8ALDH1A1
Menthol SCHEMBL15646159 0.79 TRPM8 (0.70) TRPA1TRPM8ALDH1A1
Menthol SCHEMBL20586546 0.78 TRPM8 (0.81) TRPA1TRPM8ALDH1A1
Menthol SCHEMBL15914500 0.78 TRPM8 (0.68) TRPA1TRPM8ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118416119-A Method for extracting triterpene compounds from caulis Sinomenii 湖南春光九汇现代中药有限公司 2024-08-02 CN disclosed
CN-117598973-A Minoxidil eutectic solvent-based pickering emulsion gel and preparation method thereof 山东理工大学 2024-02-27 CN disclosed
CN-115449229-B Modified chitosan/gelatin composite membrane and preparation method and application thereof 广东省农业科学院蚕业与农产品加工研究所 2023-07-18 CN disclosed
CN-114805274-B Green and efficient traditional Chinese medicine glycoside extraction, hydrolysis and aglycone purification method 湖北工业大学 2023-04-25 CN disclosed
CN-114805274-A Green and efficient traditional Chinese medicine glycoside extraction, hydrolysis and aglycone purification method 湖北工业大学 2022-07-29 CN disclosed