Oleic Acid

Oleic Acid

SCHEMBL14739152

CCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)O.[Na+]

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Oleic 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 known ✓ P37231 5/20 0.79
PTGS1 known ✓ P23219 2/20 0.79
ADORA3 known ✓ P0DMS8 1/20 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
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
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 SCHEMBL14739154 1.00 PPARG (0.79) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL5703653 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL11240324 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL5703652 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL961490 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL9628785 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1965579 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL4585827 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1965575 0.93 FABP3 (0.83) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL29833910 0.93 FABP3 (0.83) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8435545-B2 Capsule having broad color spectrum Qualicaps, Inc. (US) 2013-05-07 US disclosed
US-8420057-B2 Capsule having broad color spectrum Qualicaps, Inc. (US) 2013-04-16 US disclosed
WO-2013033304-A2 CAPSULE HAVING BROAD COLOR SPECTRUM Qualicaps, Inc. (US) 2013-03-07 WO disclosed
US-20130058989-A1 CAPSULE HAVING BROAD COLOR SPECTRUM Qualicaps, Inc. 2013-03-07 US disclosed
US-20130058875-A1 CAPSULE HAVING BROAD COLOR SPECTRUM Qualicaps, Inc. 2013-03-07 US disclosed