Oleic Acid

Oleic Acid

SCHEMBL25310368

CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Ru+3]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 9/20 0.96
TERT O14746 3/20 0.66
MAPT P10636 2/20 0.66
BLM P54132 2/20 0.66
HSD17B10 Q99714 2/20 0.66
FABP4 P15090 2/20 0.66
GMNN O75496 1/20 0.66
USP2 O75604 1/20 0.66
LMNA P02545 1/20 0.66
CYP1A2 P05177 1/20 0.66
POLB P06746 1/20 0.66
CYP2C9 P11712 1/20 0.66
ALOX15 P16050 1/20 0.66
APEX1 P27695 1/20 0.66
CYP2C19 P33261 1/20 0.66
RECQL P46063 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66
DUSP3 P51452 1/20 0.66
MMP2 P08253 1/20 0.66
FAAH O00519 1/20 0.66

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 SCHEMBL233567 0.98 FABP3 (1.00) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL233564 0.98 FABP3 (1.00) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL22501207 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL22501017 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL22501182 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL25179789 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
SCHEMBL25400903 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Nervonic Acid SCHEMBL25231555 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL22501047 0.96 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL23466354 0.96 FABP3 (0.96) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230356195-A1 CATALYST FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND, AND MEHTOD FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND KOLON INDUSTRIES, INC. (KR) 2023-11-09 US disclosed
EP-4215270-A1 CATALYST FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND, AND MEHTOD FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND Kolon Industries, Inc. (KR) 2023-07-26 EP disclosed
CN-116209519-A Catalyst for preparing dicarboxylic aromatic heterocyclic compound and preparation method of dicarboxylic aromatic heterocyclic compound 可隆工业株式会社 2023-06-02 CN disclosed
WO-2022065687-A1 CATALYST FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND, AND MEHTOD FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND 코오롱인더스트리 주식회사 2022-03-31 WO disclosed
CN-105838145-A Ceramic spray coating composite and preparation method thereof 佛山市彩贵新型材料有限公司 2016-08-10 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 (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-20230356195-A1 CATALYST FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND, AND MEHTOD FOR PREPARING DICARBOXYLIC ACID AROMATIC HETEROCYCLIC COMPOUND DDC, SLC16A7, SLC16A1 FABP3 2855/4885TERT 1730/4885MAPT 1429/4885

“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.