Stearic Acid

Stearic Acid

SCHEMBL7615219

CCCCCCCCC=CCCCCCCCCOCCCCCCCCC=CCCCCCCCC.CCCCCCCCCCCCCCCCCC(=O)O

nearest known ligand 0.79

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 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.79
PPARD Q03181 5/20 0.79
PPARA Q07869 5/20 0.79
F7 P08709 5/20 0.79
F3 P13726 5/20 0.79
TERT O14746 3/20 0.79
PTPN1 P18031 3/20 0.79
HSD17B10 Q99714 3/20 0.79
FABP4 P15090 3/20 0.79
TOP1 P11387 3/20 0.79
MAPT P10636 2/20 0.79
BLM P54132 2/20 0.79
LMNA P02545 2/20 0.79
ALOX15 P16050 2/20 0.79
DUSP3 P51452 2/20 0.79
CYP19A1 P11511 2/20 0.79
PTGS1 P23219 2/20 0.79
NR4A2 P43354 2/20 0.79
SIRT6 Q8N6T7 2/20 0.79
PTPN7 P35236 2/20 0.79

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 SCHEMBL25336982 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL27813085 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
SCHEMBL27162744 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
SCHEMBL16320281 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
SCHEMBL14224922 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
SCHEMBL14226205 0.98 PPARG (0.77) PPARGPPARDPPARAF7F3
SCHEMBL3291308 0.97 PPARG (0.74) PPARGPPARDPPARAF7F3
SCHEMBL1602682 0.97 PPARG (0.74) PPARGPPARDPPARAF7F3
SCHEMBL1602681 0.97 PPARG (0.74) PPARGPPARDPPARAF7F3
SCHEMBL10482039 0.97 PPARG (0.73) 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 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