Vaccenic Acid

Vaccenic Acid

SCHEMBL9356059

CCCCCC/C=C/CCCCCCCCCC(=O)[O-].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Vaccenic 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
ADORA3 known ✓ P0DMS8 1/20 0.66
PTGS1 known ✓ P23219 1/20 0.66
PPARG known ✓ P37231 1/20 0.66
FABP3 P05413 9/20 0.96
TERT O14746 3/20 0.66
MAPT P10636 2/20 0.66
BLM P54132 2/20 0.66
HSD17B10 Q99714 2/20 0.66
FABP4 P15090 2/20 0.66
GMNN O75496 1/20 0.66
USP2 O75604 1/20 0.66
LMNA P02545 1/20 0.66
CYP1A2 P05177 1/20 0.66
POLB P06746 1/20 0.66
CYP2C9 P11712 1/20 0.66
ALOX15 P16050 1/20 0.66
APEX1 P27695 1/20 0.66
CYP2C19 P33261 1/20 0.66
RECQL P46063 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66

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
Vaccenic Acid SCHEMBL9356069 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL9516126 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL141874 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
SCHEMBL25399853 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
SCHEMBL9356025 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
SCHEMBL25400903 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Nervonic Acid SCHEMBL25231555 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Palmitoleic Acid SCHEMBL25179789 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL873182 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10
Oleic Acid SCHEMBL3803217 1.00 FABP3 (0.96) FABP3TERTMAPTBLMHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0416321-B1 Crystalline polyolefin composition CHISSO CORP (JP) 1994-11-09 EP disclosed
US-5063264-A Molding materials CHISSO CORPORATION (JP) 1991-11-05 US disclosed
EP-0416321-A1 Crystalline polyolefin composition Chisso Corporation (JP) 1991-03-13 EP disclosed
WO-1983004038-A1 POLYESTER COMPOSITION ETHYL CORPORATION (US) 1983-11-24 WO disclosed