Oleic Acid

Oleic Acid

SCHEMBL5701166

CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Oleic 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
FABP3 P05413 9/20 0.83
TERT O14746 3/20 0.58
MAPT P10636 2/20 0.58
BLM P54132 2/20 0.58
HSD17B10 Q99714 2/20 0.58
FABP4 P15090 2/20 0.58
GMNN O75496 1/20 0.58
USP2 O75604 1/20 0.58
LMNA P02545 1/20 0.58
CYP1A2 P05177 1/20 0.58
POLB P06746 1/20 0.58
CYP2C9 P11712 1/20 0.58
ALOX15 P16050 1/20 0.58
APEX1 P27695 1/20 0.58
CYP2C19 P33261 1/20 0.58
RECQL P46063 1/20 0.58
NPSR1 Q6W5P4 1/20 0.58
DUSP3 P51452 1/20 0.58
MMP2 P08253 1/20 0.58
FAAH O00519 1/20 0.58

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
Oleic Acid SCHEMBL7686918 0.97 FABP3 (0.83) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL15533450 0.97 FABP3 (0.86) FABP3TERTMAPTBLMHSD17B10
Erucic Acid SCHEMBL30876194 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL2408219 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Nervonic Acid SCHEMBL31621477 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL5979254 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL35217 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL35214 0.93 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL1203365 0.91 FABP3 (0.92) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL27565498 0.91 FABP3 (0.92) FABP3TERTMAPTBLMHSD17B10

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
EP-1393733-B1 Use of flavonoid-derivatives for the treatment of atopic eczema MERCK PATENT GMBH (DE) 2006-08-23 EP disclosed
US-20040053860-A1 Flavonoid derivatives for the treatment of eczema MERCK PATENT GMBH (DE) 2004-03-18 US disclosed
EP-1393733-A1 Flavonoid-derivate for the treatment of eczema MERCK PATENT GmbH (DE) 2004-03-03 EP disclosed
EP-0681468-B1 SURFACTANT MIXTURES HENKEL KGAA (DE) 1997-03-19 EP disclosed
EP-0592475-B1 AQUEOUS SURFACTANT PREPARATIONS HENKEL KGAA (DE) 1995-12-13 EP disclosed
WO-1994016678-A1 SURFACTANT MIXTURES HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1994-08-04 WO disclosed
WO-1993000417-A2 AQUEOUS SURFACTANT PREPARATIONS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1993-01-07 WO 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-20040053860-A1 Flavonoid derivatives for the treatment of eczema TSLP, CYP51A1, TYR FABP3 3542/4885TERT 1630/4885MAPT 2677/4885

“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.