Ricinoleic Acid

Ricinoleic Acid

SCHEMBL9008310

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].[Zn+2]

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ricinoleic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.74
FFAR4 Q5NUL3 1/20 0.74
FABP3 P05413 9/20 0.69
FAAH O00519 3/20 0.64
NFKB1 P19838 2/20 0.58
GPR84 Q9NQS5 1/20 0.56
NFKB2 Q00653 1/20 0.56
RELA Q04206 1/20 0.56

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
Ricinoleic Acid SCHEMBL3620412 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL34463633 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL18304089 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL15532 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL3620409 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL1125875 1.00 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL28488656 0.99 FFAR1 (0.72) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL29154354 0.99 FFAR1 (0.72) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL30366953 0.99 FFAR1 (0.72) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL313260 0.97 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250045844-A1 ENVIRONMENTAL ATTRIBUTES FOR COSMETIC INGREDIENTS BASF SE (DE) 2025-02-06 US disclosed
EP-4453822-A1 ENVIRONMENTAL ATTRIBUTES FOR COSMETIC INGREDIENTS BASF SE (DE) 2024-10-30 EP disclosed
US-20240033189-A1 METHOD FOR PRODUCING A PERSONALIZED COSMETIC PREPARATION BASF SE (DE) 2024-02-01 US disclosed
US-20230240432-A1 METHOD FOR PRODUCING PERSONALIZED COSMETICS BASF SE (DE) 2023-08-03 US disclosed
WO-2023117874-A1 ENVIRONMENTAL ATTRIBUTES FOR COSMETIC INGREDIENTS BASF SE (DE) 2023-06-29 WO disclosed
CN-115701971-A Method for producing personalized cosmetics 巴斯夫欧洲公司 2023-02-14 CN disclosed
EP-0331095-B1 Improving stability at moderate temperatures of motor vehicle components shaped from polyvinyl chloride resin compositions WITCO CORP (US) 1996-10-09 EP disclosed
US-4950704-A DIKETONE AS HEAT STABILIZER ARGUS CHEMICAL CORPORATION (US) 1990-08-21 US disclosed
EP-0331095-A1 Improving stability at moderate temperatures of motor vehicle components shaped from polyvinyl chloride resin compositions WITCO CORPORATION (US) 1989-09-06 EP disclosed
US-4282141-A DISCOLORATION INHIBITION FOR VINYL CHLORIDE POLYMERS ARGUS CHEMICAL CORPORATION (US) 1981-08-04 US disclosed
US-4252698-A A OVERBASED SULFONATE OR PHENOLATE, AND A 1,3-DIKETONE FOR VINYL CHLORIDE POLYMERS ARGUS CHEMICAL CORPORATION (US) 1981-02-24 US disclosed
US-4244848-A HEAT RESISTANT STABILIZERS COMPRISING AT LEAST ONE ZINC, DIALKYLTIN, ALKALI METAL OR ALKALINE EARTH METAL ORGANIC PHOSPHATE ESTER SALT AND AT LEAST ONE B-DIKETONE ARGUS CHEMICAL CORPORATION (US) 1981-01-13 US disclosed
US-4221687-A BASIC INORGANIC SALT, 1,3-DIKETONE, VINYL CHLORIDE POLYMER ARGUS CHEMICAL CORP. (US) 1980-09-09 US disclosed
US-4217258-A THIOCARBONYL COMPOUND, ALKYLTIN COMPOUND, METAL CARBOXYLATE, HYDROCARBYLPHENOL ARGUS CHEMICAL CORP. (US) 1980-08-12 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 (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-20230240432-A1 METHOD FOR PRODUCING PERSONALIZED COSMETICS CUTA, TYR, SUCLG1 FFAR1 2310/4885FFAR4 2987/4885FABP3 4101/4885
US-20240033189-A1 METHOD FOR PRODUCING A PERSONALIZED COSMETIC PREPARATION CUTA, NISCH, TYR FFAR1 4273/4885FFAR4 4437/4885FABP3 4280/4885

“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.