Stearic Acid

Stearic Acid

SCHEMBL7615345

CC(O)CO.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.OCCO

nearest known ligand 0.65

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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 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 7/20 0.65
PPARG P37231 7/20 0.65
PPARD Q03181 7/20 0.65
PPARA Q07869 7/20 0.65
HDAC11 Q96DB2 5/20 0.65
TSHR P16473 4/20 0.65
PTPN1 P18031 3/20 0.65
FABP4 P15090 3/20 0.65
ALDH1A1 P00352 2/20 0.65
TLR2 O60603 2/20 0.65
TDP1 Q9NUW8 2/20 0.65
FFAR1 O14842 2/20 0.65
FFAR4 Q5NUL3 2/20 0.65
KMT2A Q03164 2/20 0.65
ALOX15 P16050 2/20 0.65
HSD17B10 Q99714 2/20 0.65
SLC22A6 Q4U2R8 1/20 0.65
SLC22A8 Q8TCC7 1/20 0.65
MEN1 O00255 1/20 0.65
ESR1 P03372 1/20 0.65

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
Stearic Acid SCHEMBL17542190 1.00 GPR84 (0.65) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL17075370 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL7858318 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL629795 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL709152 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL17075372 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL6721200 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Tridecanoate SCHEMBL16266603 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Behenic Acid SCHEMBL22687520 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL8658083 0.96 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0938517-A4 STABLE, FOAMED CAULK AND SEALANT COMPOUNDS AND METHODS OF USE THEREOF DAP PRODUCTS INC (US) 2002-08-21 EP disclosed
EP-0938517-A1 STABLE, FOAMED CAULK AND SEALANT COMPOUNDS AND METHODS OF USE THEREOF Dap Products Inc. (US) 1999-09-01 EP disclosed
WO-1998012247-A1 STABLE, FOAMED CAULK AND SEALANT COMPOUNDS AND METHODS OF USE THEREOF DAP PRODUCTS INC. (US) 1998-03-26 WO disclosed