Oleic Acid

Oleic Acid

SCHEMBL28816293

CCCCCCCC/C=C\CCCCCCCC(=O)O.CCCCCCCCCCCC(=O)OC

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.77
PPARD Q03181 5/20 0.77
PPARA Q07869 5/20 0.77
F7 P08709 5/20 0.77
F3 P13726 5/20 0.77
TERT O14746 3/20 0.77
PTPN1 P18031 3/20 0.77
HSD17B10 Q99714 3/20 0.77
FABP4 P15090 3/20 0.77
TOP1 P11387 3/20 0.77
MAPT P10636 2/20 0.77
BLM P54132 2/20 0.77
LMNA P02545 2/20 0.77
ALOX15 P16050 2/20 0.77
DUSP3 P51452 2/20 0.77
CYP19A1 P11511 2/20 0.77
PTGS1 P23219 2/20 0.77
NR4A2 P43354 2/20 0.77
SIRT6 Q8N6T7 2/20 0.77
PTPN7 P35236 2/20 0.77

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
Methyl Oleate SCHEMBL14759195 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28658049 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Methyl Oleate SCHEMBL10584790 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Methyl Oleate SCHEMBL9864848 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL6921005 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
SCHEMBL28446920 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Nervonic Acid SCHEMBL28416298 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL7639993 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Palmitoleic Acid SCHEMBL2320689 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28905928 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3

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
US-20240383873-A1 PESTICIDALLY ACTIVE CYCLIC AMINE COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2024-11-21 US disclosed
US-20220132847-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2022-05-05 US disclosed
CN-104411289-B APG base micellar thickener for surfactant system 卢布里佐尔先进材料有限公司 2017-12-26 CN disclosed
CN-104411289-A Alkyl glycoside-based micellar thickeners for surfactant systems LUBRIZOL ADVANCED MAT INC 2015-03-11 CN 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 (2 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-20240383873-A1 PESTICIDALLY ACTIVE CYCLIC AMINE COMPOUNDS DDT, PNMT, ACHE PPARG 3573/4885PPARD 3404/4885PPARA 3815/4885
US-20220132847-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH NOTUM, DDT, CYP51A1 PPARG 3614/4885PPARD 3763/4885PPARA 3810/4885

“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.