Stearic Acid

Stearic Acid

SCHEMBL299703

CCCCCCCCCCCCCCCCCC(=O)O.Nc1ccc(O)cc1

nearest known ligand 0.59

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 0.59
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
ALDH1A1 P00352 2/20 0.59
TLR2 O60603 2/20 0.59
TDP1 Q9NUW8 2/20 0.59
FABP4 P15090 2/20 0.59
SLC22A6 Q4U2R8 1/20 0.59
SLC22A8 Q8TCC7 1/20 0.59
MEN1 O00255 1/20 0.59
ESR1 P03372 1/20 0.59
ALOX15 P16050 1/20 0.59
PDE4A P27815 1/20 0.59
KMT2A Q03164 1/20 0.59
PDE3A Q14432 1/20 0.59
HSD17B10 Q99714 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 SCHEMBL27562486 1.00 GPR84 (0.59) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL27709113 1.00 GPR84 (0.59) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL8366235 0.93 GPR84 (0.68) GPR84PPARGPPARDPPARAHDAC11
Undecanoate SCHEMBL2382548 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL10396577 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL10937199 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL10943656 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL10942082 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL10939868 0.91 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Hexanoate SCHEMBL8957484 0.89 AKR1B1 (0.70) 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 175 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10759780-B2 Hindered amines 3V SIGMA S.P.A. (IT) 2020-09-01 US disclosed
US-20200239629-A1 HINDERED POLYMERIC AMINES 3V SIGMA S.P.A. (IT) 2020-07-30 US disclosed
EP-3424977-B1 HINDERED POLYMERIC AMINES 3V SIGMA SPA (IT) 2020-03-18 EP disclosed
EP-3428156-B1 HINDERED AMINES 3V SIGMA SPA (IT) 2020-02-12 EP disclosed
US-20190016702-A1 HINDERED AMINES 3V SIGMA S.P.A. (IT) 2019-01-17 US disclosed
EP-3428156-A1 HINDERED AMINES 3V SIGMA S.p.A (IT) 2019-01-16 EP disclosed
EP-3424977-A1 HINDERED POLYMERIC AMINES 3V SIGMA S.p.A (IT) 2019-01-09 EP disclosed
US-20190002631-A1 HINDERED POLYMERIC AMINES 3V SIGMA S.P.A. (IT) 2019-01-03 US disclosed
US-9725578-B2 Sterically hindered polymeric amines and their use as polymer stabilizers 3V SIGMA S.P.A. (IT) 2017-08-08 US disclosed
US-20170002178-A1 STABILIZER MIXTURE BASF SE (DE) 2017-01-05 US disclosed
US-4863621-A WEAR RESISTANCE, EXTREME PRESSURE LUBRICANTS CIBA-GEIGY CORPORATION (US) 1989-09-05 US disclosed
EP-0317508-A2 Aminic orthoester stabilized compositions CIBA-GEIGY AG (CH) 1989-05-24 EP disclosed
EP-0314623-A2 Substituted hydroxylamine ester stabilizers CIBA-GEIGY AG (CH) 1989-05-03 EP disclosed
EP-0313517-A2 Aliphatic esters of 1,3,2-oxazaphospholidines CIBA-GEIGY AG (CH) 1989-04-26 EP disclosed
US-4803234-A Piperidine compounds and their use as anti-oxidative, light or thermal induced degradation agents CIBA-GEIGY CORPORATION (US) 1989-02-07 US disclosed
EP-0299925-A1 Piperidine-triazine compounds for use as stabilizers for organic materials CIBA-GEIGY AG (CH) 1989-01-18 EP disclosed
EP-0292437-A2 Piperidylaminotriazine derivatives and their use as stabilizers CIBA-GEIGY AG (CH) 1988-11-23 EP disclosed
EP-0290388-A2 Polyethylene stabilizer compositions comprising compounds with piperidine groups and metal compounds CIBA-GEIGY AG (CH) 1988-11-09 EP disclosed
EP-0290393-A2 Piperidine compounds for use as light stabilizers, heat stabilizers and oxidation stabilizers for organic materials CIBA-GEIGY AG (CH) 1988-11-09 EP disclosed
US-4517283-A STABILIZED BY POLYALKYLPIPERIDINE COMPOUND AND PHENOL ANTIOXIDANT CIBA-GEIGY AG (CH) 1985-05-14 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 (4 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-20200239629-A1 HINDERED POLYMERIC AMINES PARG, PARN, PUF60 GPR84 1303/4885PPARG 4247/4885PPARD 2914/4885
US-20190016702-A1 HINDERED AMINES PARG, TAAR5, PARN GPR84 634/4885PPARG 2606/4885PPARD 2214/4885
US-20170002178-A1 STABILIZER MIXTURE MRPL21, C9, C1R GPR84 3778/4885PPARG 4473/4885PPARD 4327/4885
US-10759780-B2 Hindered amines PARG, TAAR5, PARN GPR84 634/4885PPARG 2606/4885PPARD 2214/4885

“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.