Stearic Acid

Stearic Acid

SCHEMBL18258677

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4]

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 7/20 0.72
CA1 P00915 1/20 0.71
CES2 O00748 4/20 0.67
CES1 P23141 4/20 0.67
FFAR3 O14843 1/20 0.57
HDAC3 O15379 1/20 0.57
HDAC1 Q13547 1/20 0.57
HDAC2 Q92769 1/20 0.57
HDAC8 Q9BY41 1/20 0.57
NFKB1 P19838 1/20 0.57

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
Palmitic Acid SCHEMBL31171895 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Decanoic Acid SCHEMBL8385435 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Dodecanoate SCHEMBL2140158 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Stearic Acid SCHEMBL428882 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Dodecanoate SCHEMBL914943 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Undecanoate SCHEMBL17536058 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Octanoic Acid SCHEMBL848569 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Stearic Acid SCHEMBL2139949 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Nonanoate SCHEMBL5590408 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3
Heptanoate SCHEMBL17091706 1.00 FABP3 (0.72) FABP3CA1CES2CES1FFAR3

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-20250270365-A1 ALKALI-SOLUBLE RESIN, ALKALI-SOLUBLE RESIN COMPOSITION AND METHOD FOR PRODUCING SAME NIPPON SHOKUBAI CO., LTD. (JP) 2025-08-28 US disclosed
EP-3098273-B1 DISPERSION CONTAINING METAL OXIDE PARTICLES NIPPON CATALYTIC CHEM IND (JP) 2022-07-06 EP disclosed
US-10066087-B2 Dispersion containing metal oxide particles NIPPON SHOKUBAI CO., LTD. (JP) 2018-09-04 US disclosed
US-20170009062-A1 DISPERSION CONTAINING METAL OXIDE PARTICLES NIPPON SHOKUBAI CO., LTD. (JP) 2017-01-12 US disclosed
EP-3098273-A1 DISPERSION CONTAINING METAL OXIDE PARTICLES Nippon Shokubai Co., Ltd. (JP) 2016-11-30 EP disclosed