Stearic Acid

Stearic Acid

SCHEMBL8003147

CCCCCCCCCCCCCCCCCC(=O)O.O=C(OC(=O)C(O)CO)C(O)CO

nearest known ligand 0.59

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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 0.59
PPARG P37231 7/20 0.59
PPARD Q03181 7/20 0.59
PPARA Q07869 7/20 0.59
HDAC11 Q96DB2 5/20 0.59
TSHR P16473 4/20 0.59
PTPN1 P18031 3/20 0.59
KMT2A Q03164 3/20 0.59
ALDH1A1 P00352 2/20 0.59
TLR2 O60603 2/20 0.59
TDP1 Q9NUW8 2/20 0.59
FABP4 P15090 2/20 0.59
FFAR1 O14842 2/20 0.59
FFAR4 Q5NUL3 2/20 0.59
MEN1 O00255 2/20 0.59
SLC22A6 Q4U2R8 1/20 0.59
SLC22A8 Q8TCC7 1/20 0.59
ESR1 P03372 1/20 0.59
ALOX15 P16050 1/20 0.59
PDE4A P27815 1/20 0.59

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
Octanoic Acid SCHEMBL10598986 1.00 GPR84 (0.59) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL20183301 0.92 MEN1 (0.54) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL6366300 0.92 MEN1 (0.54) GPR84PPARGPPARDPPARAHDAC11
Behenic Acid SCHEMBL626540 0.92 MEN1 (0.54) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL7999492 0.92 MEN1 (0.54) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL23668206 0.92 MEN1 (0.54) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL22720164 0.91 GPR84 (0.52) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL16041 0.84 LMNA (0.60) KMT2AALDH1A1MEN1MAPTKDM4E
SCHEMBL21685975 0.84 LMNA (0.60) KMT2AALDH1A1MEN1MAPTKDM4E
SCHEMBL2119135 0.84 LMNA (0.60) KMT2AALDH1A1MEN1MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1011609-A4 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 2000-08-16 EP disclosed
EP-1011609-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MedLogic Global Corporation (US) 2000-06-28 EP disclosed
WO-1998048768-A9 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 1999-03-25 WO disclosed
WO-1998050005-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORPORATION (US) 1998-11-12 WO disclosed