Stearic Acid

Stearic Acid

SCHEMBL2014616

CCC=COC=CCC.CCCCCCCCCCCCCCCCCC(=O)O

nearest known ligand 0.63

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
PPARG P37231 9/20 0.63
PPARD Q03181 9/20 0.63
PPARA Q07869 9/20 0.63
GPR84 Q9NQS5 7/20 0.63
HDAC11 Q96DB2 5/20 0.63
PTPN1 P18031 5/20 0.63
TSHR P16473 4/20 0.63
FABP4 P15090 4/20 0.63
HSD17B10 Q99714 3/20 0.63
ALDH1A1 P00352 2/20 0.63
TLR2 O60603 2/20 0.63
TDP1 Q9NUW8 2/20 0.63
ALOX15 P16050 2/20 0.63
KMT2A Q03164 2/20 0.63
FABP5 Q01469 2/20 0.63
SLC22A6 Q4U2R8 1/20 0.63
SLC22A8 Q8TCC7 1/20 0.63
MEN1 O00255 1/20 0.63
ESR1 P03372 1/20 0.63
PDE4A P27815 1/20 0.63

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
SCHEMBL1603409 0.87 PPARG (0.76) PPARGPPARDPPARAPTPN1TSHR
SCHEMBL12653083 0.87 PPARG (0.76) PPARGPPARDPPARAPTPN1TSHR
Dodecanoate SCHEMBL31098927 0.87 PPARG (0.76) PPARGPPARDPPARAPTPN1TSHR
SCHEMBL1603411 0.87 PPARG (0.76) PPARGPPARDPPARAPTPN1TSHR
Heptanoate SCHEMBL23581067 0.86 PPARG (0.77) PPARGPPARDPPARAGPR84HDAC11
SCHEMBL23928832 0.86 F7 (0.62) PPARGPPARDPPARAPTPN1TSHR
SCHEMBL23928833 0.86 F7 (0.62) PPARGPPARDPPARAPTPN1TSHR
SCHEMBL12653086 0.86 F7 (0.62) PPARGPPARDPPARAPTPN1TSHR
Hexanoate SCHEMBL28221448 0.84 AKR1B1 (0.76) PPARGPPARDPPARAGPR84HDAC11
Sebacic Acid SCHEMBL23781711 0.79 GPR84 (1.00) PPARGPPARDPPARAGPR84HDAC11

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
US-20210169776-A1 COSMETIC COMPOSITION WITH A METALLIC EFFECT CHANEL PARFUMS BEAUTE (FR) 2021-06-10 US disclosed
US-20110146702-A1 EXTENDING COSMETIC COMPOSITION COMPRISING BEHENYL ALCOHOL AS THICKENER L'OREAL (FR) 2011-06-23 US disclosed
WO-2010146147-A2 COMPOSITION FOR TREATING KERATIN FIBRES COMPRISING A BLOCK COPOLYMER, A SILOXANE RESIN AND A VOLATILE SOLVENT L'OREAL (FR) 2010-12-23 WO disclosed
WO-2010125543-A2 COSMETIC COMPOSITION COMPRISING A SURFACTANT WITH HLB GREATER THAN OR EQUAL TO 12 AND A COATED PIGMENT L'OREAL (FR) 2010-11-04 WO disclosed
US-4367220-A COMPOSED OF LIPOSOLUBLE VINYL ESTER POLYMER UNITS, 1-DOCOSANOYLOXY-3-(2-ETHYL)-HEXYLOXY-2-PROPANOL, FAT AND COLORING MATERIAL L'OREAL (FR) 1983-01-04 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-20110146702-A1 EXTENDING COSMETIC COMPOSITION COMPRISING BEHENYL ALCOHOL AS THICKENER KRT18, PHOSPHO1, DEGS1 PPARG 998/4885PPARD 943/4885PPARA 839/4885

“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.