Stearic Acid

Stearic Acid

SCHEMBL1292241

CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.[MgH2]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Stearic Acid. 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
▸ GPR84 Q9NQS5 7/20 0.94
▸ PPARG P37231 7/20 0.94
▸ PPARD Q03181 7/20 0.94
▸ PPARA Q07869 7/20 0.94
▸ HDAC11 Q96DB2 5/20 0.94
▸ TSHR P16473 4/20 0.94
▸ PTPN1 P18031 3/20 0.94
▸ FABP4 P15090 3/20 0.94
▸ ALDH1A1 P00352 2/20 0.94
▸ TLR2 O60603 2/20 0.94
▸ TDP1 Q9NUW8 2/20 0.94
▸ KMT2A Q03164 2/20 0.94
▸ ALOX15 P16050 2/20 0.94
▸ HSD17B10 Q99714 2/20 0.94
▸ SLC22A6 Q4U2R8 1/20 0.94
▸ SLC22A8 Q8TCC7 1/20 0.94
▸ MEN1 O00255 1/20 0.94
▸ ESR1 P03372 1/20 0.94
▸ PDE4A P27815 1/20 0.94
▸ PDE3A Q14432 1/20 0.94

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
Heptanoate SCHEMBL267660 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL1546700 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Hexacosanoic Acid SCHEMBL2411058 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Nonanoate SCHEMBL9296760 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL517385 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL455912 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL936 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL103018 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Nonadecanoic Acid SCHEMBL11324243 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL1362870 1.00 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11

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 168 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022072099-A9 IMMEDIATE RELEASE DOSAGE FORMS, METHODS OF MAKING AND USING EIRGEN PHARMA, LTD (IE) 2022-07-21 — — WO claimed
EP-3370703-A1 GEMCABENE COMBINATIONS FOR THE TREATMENT OF CARDIOVASCULAR DISEASE Gemphire Therapeutics Inc. (US) 2018-09-12 — — EP claimed
CN-108366957-A Lucky Cabbeen for treating angiocardiopathy combines 燿石治疗公司 2018-08-03 — — CN claimed
WO-2017079755-A1 GEMCABENE COMBINATIONS FOR THE TREATMENT OF CARDIOVASCULAR DISEASE GEMPHIRE THERAPEUTICS INC. (US) 2017-05-11 — — WO claimed
CN-104606070-A Dry and comfortable powder capable of removing miliaria and relieving itching AESTHETIC INTERNAT HOLDINGS CHAIN GROUP 2015-05-13 — — CN claimed
EP-2566462-A1 IMMEDIATE RELEASE FORMULATIONS AND DOSAGE FORMS OF GAMMA-HYDROXYBUTYRATE Jazz Pharmaceuticals Inc. (US) 2013-03-13 — — EP claimed
WO-2011139271-A1 IMMEDIATE RELEASE FORMULATIONS AND DOSAGE FORMS OF GAMMA-HYDROXYBUTYRATE Jazz Pharmaceuticals, Inc. (US) 2011-11-10 — — WO claimed
US-20110111027-A1 IMMEDIATE RELEASE FORMULATIONS AND DOSAGE FORMS OF GAMMA-HYDROXYBUTYRATE Jazz Pharmaceuticals, Inc. (US) 2011-05-12 — — US claimed
CN-120202205-A Tri-ring PI3K alpha inhibitor, and preparation method and medical application thereof 微境生物医药科技(上海)有限公司 2025-06-24 — — CN disclosed
CN-119998274-A ULK inhibitors 微境生物医药科技(上海)有限公司 2025-05-13 — — CN disclosed
CN-116249702-B 1,2, 4-Triazolone derivatives as DHODH inhibitors 微境生物医药科技(上海)有限公司 2025-04-25 — — CN disclosed
CN-118598783-B Mercaptophenol derivatives and use thereof 暨南大学 2025-03-11 — — CN disclosed
CN-118598760-B Tetraphenyl ethylene derivative and application thereof 暨南大学 2025-02-21 — — CN disclosed
CN-119451958-A Compounds as MYT1 inhibitors 微境生物医药科技(上海)有限公司 2025-02-14 — — CN disclosed
EP-0068592-B1 NOVEL CARBAMATE DERIVATIVES THE PROCTER & GAMBLE COMPANY (US) 1984-10-17 — — EP disclosed
US-4443473-A ANALGESICS, ANTIALLERGENS THE PROCTER & GAMBLE COMPANY (US) 1984-04-17 — — US disclosed
US-4401663-A ANALGESICS, ANTI-IRRITANTS, DEPILATORIES THE PROCTER & GAMBLE COMPANY (US) 1983-08-30 — — US disclosed
EP-0068591-A2 Novel sulfonamide derivatives THE PROCTER & GAMBLE COMPANY (US) 1983-01-05 — — EP disclosed
EP-0068592-A1 Novel carbamate derivatives THE PROCTER & GAMBLE COMPANY (US) 1983-01-05 — — EP disclosed
US-3984559-A Compositions comprising tetramic acid analogs of pulvinic acid and methods of combating arthritis SMITHKLINE CORPORATION (US) 1976-10-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110111027-A1 IMMEDIATE RELEASE FORMULATIONS AND DOSAGE FORMS OF GAMMA-HYDROXYBUTYRATE GHSR, GHRHR, HBB GPR84 512/4885PPARG 323/4885PPARD 644/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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