Stearic Acid

Stearic Acid

SCHEMBL5827348

CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.OCCOCCO

nearest known ligand 0.68

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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 0.68
PPARG P37231 7/20 0.68
PPARD Q03181 7/20 0.68
PPARA Q07869 7/20 0.68
HDAC11 Q96DB2 5/20 0.68
TSHR P16473 5/20 0.68
PTPN1 P18031 3/20 0.68
KMT2A Q03164 3/20 0.68
ALDH1A1 P00352 2/20 0.68
TLR2 O60603 2/20 0.68
TDP1 Q9NUW8 2/20 0.68
FABP4 P15090 2/20 0.68
MEN1 O00255 2/20 0.68
ALOX15 P16050 2/20 0.68
HSD17B10 Q99714 2/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
SLC22A8 Q8TCC7 1/20 0.68
ESR1 P03372 1/20 0.68
PDE4A P27815 1/20 0.68
PDE3A Q14432 1/20 0.68

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
Behenic Acid SCHEMBL28457808 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Pentadecanoic Acid SCHEMBL28704107 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Heptadecanoic Acid SCHEMBL28696346 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL1981480 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Azelaic Acid SCHEMBL7839966 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Undecanoate SCHEMBL28709967 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL28500682 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Nonanoate SCHEMBL28686797 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Heptanoate SCHEMBL16762201 1.00 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL9224712 1.00 GPR84 (0.68) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109549927-B Solid solution compositions and their use in cardiovascular disease 因佛斯特医疗有限公司 2022-03-29 CN disclosed
EP-1632364-B1 Pneumatic tire of a two-wheeled vehicle SUMITOMO RUBBER IND (JP) 2014-03-05 EP disclosed
EP-1632364-A1 Pneumatic tire Sumitomo Rubber Industries, Ltd. (JP) 2006-03-08 EP disclosed
EP-0966254-B1 FOAMING SHAVING CREAM HENKEL KGAA (DE) 2002-04-17 EP disclosed
US-6165451-A Cosmetic light screening composition ROCHE VITAMINS INC. (US) 2000-12-26 US disclosed
EP-0966254-A1 FOAMING SHAVING CREAM Henkel Kommanditgesellschaft auf Aktien (DE) 1999-12-29 EP disclosed
WO-1998034586-A1 FOAMING SHAVING CREAM HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1998-08-13 WO disclosed