Oleic Acid

Oleic Acid

SCHEMBL15533452

CCCCCCCCC=CCCCCCCCC(=O)O.O=S(=O)(O)O.[KH]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
CHRM1 known ✓ P11229 1/20 0.82
SLC6A2 known ✓ P23975 1/20 0.82
PPARG P37231 5/20 0.82
PPARD Q03181 5/20 0.82
PPARA Q07869 5/20 0.82
F7 P08709 5/20 0.82
F3 P13726 5/20 0.82
TERT O14746 3/20 0.82
PTPN1 P18031 3/20 0.82
HSD17B10 Q99714 3/20 0.82
FABP4 P15090 3/20 0.82
TOP1 P11387 3/20 0.82
MAPT P10636 2/20 0.82
BLM P54132 2/20 0.82
LMNA P02545 2/20 0.82
ALOX15 P16050 2/20 0.82
DUSP3 P51452 2/20 0.82
CYP19A1 P11511 2/20 0.82
PTGS1 P23219 2/20 0.82
NR4A2 P43354 2/20 0.82

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 SCHEMBL15533448 1.00 PPARG (0.82) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1080939 0.98 PPARG (0.85) PPARGPPARDPPARAF7F3
Erucic Acid SCHEMBL8922990 0.98 PPARG (0.85) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1080934 0.98 PPARG (0.85) PPARGPPARDPPARAF7F3
Erucic Acid SCHEMBL8923003 0.98 PPARG (0.85) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL29625346 0.96 PPARG (0.82) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28443484 0.96 PPARG (0.82) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL7686922 0.96 PPARG (0.82) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL8883809 0.96 PPARG (0.82) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL7686916 0.96 PPARG (0.82) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220175872-A1 THERMOGENIC COMPOSITIONS AND METHODS OHIO STATE INNOVATION FOUNDATION 2022-06-09 US disclosed
US-20190083574-A1 THERMOGENIC COMPOSITIONS AND METHODS OHIO STATE INNOVATION FOUNDATION (US) 2019-03-21 US disclosed
US-10098967-B2 Self-assembly of therapeutic agent-peptide nanostructures OHIO STATE INNOVATION FOUNDATION (US) 2018-10-16 US disclosed
WO-2017172881-A1 THERMOGENIC COMPOSITIONS AND METHODS OHIO STATE INNOVATION FOUNDATION (US) 2017-10-05 WO disclosed
EP-2847207-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF Aciex Therapeutics, Inc. (US) 2015-03-18 EP disclosed
US-20140155577-A1 SELF-ASSEMBLY OF THERAPEUTIC AGENT-PEPTIDE NANOSTRUCTURES OHIO STATE INNOVATION FOUNDATION (US) 2014-06-05 US disclosed
WO-2013169647-A1 PREPARATIONS OF HYDROPHOBIC THERAPEUTIC AGENTS, METHODS OF MANUFACTURE AND USE THEREOF ACIEX THERAPEUTICS, INC. (US) 2013-11-14 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 (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-20220175872-A1 THERMOGENIC COMPOSITIONS AND METHODS LRBA, IAPP, FABP4 CHRM1 1753/4885SLC6A2 2686/4885PPARG 121/4885
US-20140155577-A1 SELF-ASSEMBLY OF THERAPEUTIC AGENT-PEPTIDE NANOSTRUCTURES IAPP, TAP1, LNPEP CHRM1 4022/4885SLC6A2 317/4885PPARG 4616/4885
US-10098967-B2 Self-assembly of therapeutic agent-peptide nanostructures IAPP, NPPA, TAP1 CHRM1 3539/4885SLC6A2 79/4885PPARG 4562/4885
US-20190083574-A1 THERMOGENIC COMPOSITIONS AND METHODS LRBA, IAPP, FABP4 CHRM1 1753/4885SLC6A2 2686/4885PPARG 121/4885

“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.