Linoleic Acid

Linoleic Acid

SCHEMBL996489

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

nearest known ligand 0.88

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 Linoleic 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 0.81
PTGS1 known ✓ P23219 2/20 0.81
FABP3 P05413 8/20 0.84
ALDH1A1 P00352 5/20 0.81
F7 P08709 4/20 0.81
F3 P13726 4/20 0.81
PPARD Q03181 4/20 0.81
PPARA Q07869 4/20 0.81
FFAR1 O14842 3/20 0.81
KDM4E B2RXH2 2/20 0.81
LMNA P02545 2/20 0.81
CYP3A4 P08684 2/20 0.81
CYP19A1 P11511 2/20 0.81
FABP4 P15090 2/20 0.81
HPGD P15428 2/20 0.81
ALOX15 P16050 2/20 0.81
NR4A2 P43354 2/20 0.81
HSD17B10 Q99714 2/20 0.81
TDP1 Q9NUW8 2/20 0.81
DUSP3 P51452 1/20 0.81

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
Linoleic Acid SCHEMBL6193533 1.00 FABP3 (0.84) FABP3ALDH1A1PPARGF7F3
Linoleic Acid SCHEMBL30065313 0.97 FABP3 (0.84) FABP3ALDH1A1PPARGF7F3
Linoleic Acid SCHEMBL10907349 0.97 FABP3 (0.88) FABP3ALDH1A1PPARGF7F3
Oleic Acid SCHEMBL5703653 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL1965575 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL4585827 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL961490 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL1965579 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL9628785 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD
Oleic Acid SCHEMBL11240324 0.95 FABP3 (0.83) FABP3PPARGF7F3PPARD

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-9752081-B2 Method of producing coupled radical products from biomass CERAMATEC, INC. (US) 2017-09-05 US disclosed
US-20140154766-A1 Method of Producing Coupled Radical Products from Biomass CERAMATEC, INC. (US) 2014-06-05 US disclosed
US-8647492-B2 Method of producing coupled radical products from biomass CERAMATEC, INC. (US) 2014-02-11 US disclosed
US-20130284607-A1 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS CERAMATEC INC (US) 2013-10-31 US disclosed
US-8506789-B2 Method of producing coupled radical products CERAMATEC, INC. (US) 2013-08-13 US disclosed
US-20130001095-A1 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS CERAMATEC, INC. 2013-01-03 US disclosed
US-20110168569-A1 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS ENLIGHTEN INNOVATIONS INC. (CA) 2011-07-14 US disclosed
WO-2011011521-A9 DECARBOXYLATION CELL FOR PRODUCTION OF COUPLED RADICAL PRODUCTS CERAMATEC, INC. (US) 2011-07-07 WO disclosed
US-20110024288-A1 DECARBOXYLATION CELL FOR PRODUCTION OF COUPLED RADICAL PRODUCTS CERAMATEC, INC. 2011-02-03 US disclosed
US-20110027848-A1 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS FROM BIOMASS ENLIGHTEN INNOVATIONS INC. (CA) 2011-02-03 US disclosed
WO-2011011492-A2 DECARBOXYLATION CELL FOR PRODUCTION OF COUPLED RADICAL PRODUCTS CERAMATEC, INC. (US) 2011-01-27 WO disclosed
WO-2011011537-A2 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS FROM BIOMASS CERAMATEC, INC. (US) 2011-01-27 WO disclosed
WO-2011011521-A2 DECARBOXYLATION CELL FOR PRODUCTION OF COUPLED RADICAL PRODUCTS CERAMATEC, INC. (US) 2011-01-27 WO disclosed
EP-1354938-A1 Laundry tablets with improved dissolution behaviour UNILEVER N.V. (NL) 2003-10-22 EP 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 (1 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-20110027848-A1 METHOD OF PRODUCING COUPLED RADICAL PRODUCTS FROM BIOMASS ACSL3, ACSL4, FASN PPARG 203/4885PTGS1 3566/4885FABP3 196/4885

“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.