Stearic Acid

Stearic Acid

SCHEMBL1244008

CC(O)CO.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O

nearest known ligand 0.71

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 0.71
PPARG P37231 7/20 0.71
PPARD Q03181 7/20 0.71
PPARA Q07869 7/20 0.71
HDAC11 Q96DB2 5/20 0.71
TSHR P16473 4/20 0.71
PTPN1 P18031 3/20 0.71
FABP4 P15090 3/20 0.71
ALDH1A1 P00352 2/20 0.71
TLR2 O60603 2/20 0.71
TDP1 Q9NUW8 2/20 0.71
FFAR1 O14842 2/20 0.71
FFAR4 Q5NUL3 2/20 0.71
KMT2A Q03164 2/20 0.71
ALOX15 P16050 2/20 0.71
HSD17B10 Q99714 2/20 0.71
SLC22A6 Q4U2R8 1/20 0.71
SLC22A8 Q8TCC7 1/20 0.71
MEN1 O00255 1/20 0.71
ESR1 P03372 1/20 0.71

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
Stearic Acid SCHEMBL8658083 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL16736954 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL709152 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL629795 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL6721200 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL17075370 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Tridecanoate SCHEMBL16266603 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL17075372 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL7858318 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Behenic Acid SCHEMBL22687520 1.00 GPR84 (0.71) 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 129 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5795695-A PHOTO-QUALITY RECORDING XEROX CORPORATION (US) 1998-08-18 US claimed
EP-4373526-A1 COMPOSITIONS AND USES OF TRIGLYCERIDE MIMETICS TO TARGET SELECTIVELY MICROBIAL LIPASE Excella Bioscientific Ltd (IL) 2024-05-29 EP disclosed
WO-2023238058-A1 OLEANOLIC ACID COMPOSITIONS FOR SEBUM CONTROL Dyson Operations PTE. LTD. (SG) 2023-12-14 WO disclosed
WO-2023238056-A1 COMPOSITIONS FOR SEBUM CONTROL Dyson Operations PTE. LTD. (SG) 2023-12-14 WO disclosed
WO-2023220097-A1 ORGANIC RICINOLEATE SALTS AS DEODORIZING AGENTS COLONIAL CHEMICAL, INC. (US) 2023-11-16 WO disclosed
WO-2023119230-A1 COAGULATION PATHWAY AND NICOTINAMIDE-ADENINE DINUCLEOTIDE PATHWAY MODULATING COMPOSITIONS AND METHODS OF THEIR USE L'OREAL (FR) 2023-06-29 WO disclosed
CN-110300571-B Oil-in-water emulsions comprising specific surfactant systems 莱雅公司 2023-04-28 CN disclosed
WO-2023002481-A1 COMPOSITIONS AND USES OF TRIGLYCERIDE MIMETICS TO TARGET SELECTIVELY MICROBIAL LIPASE EXCELLA BIOSCIENTIFIC LTD (IL) 2023-01-26 WO disclosed
WO-2022066936-A1 SYSTEMS FOR RETAINING POTENCY IN AN INFUSED BEVERAGE VERTOSA INC. (US) 2022-03-31 WO disclosed
US-20220087289-A1 SYSTEMS FOR RETAINING POTENCY IN AN INFUSED BEVERAGE VERTOSA INC. 2022-03-24 US disclosed
CN-1512867-A Cosmetic compositions containing dispersion polymers �̵°��ɶ��ƹ�˾ 2004-07-14 CN disclosed
EP-1383462-A4 COSMETIC COMPOSITIONS CONTAINING DISPERSION POLYMERS ONDEO NALCO CO (US) 2004-07-07 EP disclosed
WO-2004043412-A1 WATER SOLUBLE MONOMERS AND POLYMERS FOR PROTECTING SUBTRATES FROM ULTRAVIOLET LIGHT NALCO COMPANY (US) 2004-05-27 WO disclosed
US-6696067-B2 FOR TREATING HAIR, SKIN OR NAILS, COMPRISES AN AQUEOUS SALT SOLUTION OF A CATIONIC, ANIONIC OR NONIONIC POLYMER OF GIVEN WEIGHT AVERAGE MOLECULAR WEIGHT, FOR EXAMPLE A COPOLYMER OF ACRYLAMIDE AND DIALLYLDIMETHYLAMMONIUM CHLORIDE ONDEO NALCO COMPANY 2004-02-24 US disclosed
EP-1383462-A1 COSMETIC COMPOSITIONS CONTAINING DISPERSION POLYMERS Ondeo Nalco Company (US) 2004-01-28 EP disclosed
EP-1334717-A2 Pharmaceutical Compositions For Oral And Topical Administration IVAX Pharmaceuticals s.r.o. (CZ) 2003-08-13 EP disclosed
US-20030059382-A1 Cosmetic compositions containing dispersion polymers ECOLAB USA INC. 2003-03-27 US disclosed
WO-2002083085-A1 COSMETIC COMPOSITIONS CONTAINING DISPERSION POLYMERS ONDEO NALCO COMPANY (US) 2002-10-24 WO disclosed
EP-1210119-A1 PHARMACEUTICAL COMPOSITIONS FOR ORAL AND TOPICAL ADMINISTRATION GALENA, A.S. (CZ) 2002-06-05 EP disclosed
WO-2001012229-A1 PHARMACEUTICAL COMPOSITIONS FOR ORAL AND TOPICAL ADMINISTRATION IVAX-CR A.S. (CZ) 2001-02-22 WO 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-20030059382-A1 Cosmetic compositions containing dispersion polymers POLR1C, NACA, TYR GPR84 4654/4885PPARG 933/4885PPARD 686/4885

“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.