SCHEMBL14975563

SCHEMBL14975563

CCCCCCCCCOP(=O)([O-])O.[Na+]

nearest known ligand 0.67

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA3 known ✓ P0DMS8 1/20 0.53
LPAR3 Q9UBY5 12/20 0.67
LPAR2 Q9HBW0 10/20 0.67
LPAR1 Q92633 6/20 0.67
LMNA P02545 1/20 0.53
ESR1 P03372 1/20 0.53
CDC25A P30304 1/20 0.53
AGTR1 P30556 1/20 0.53
AKT1 P31749 1/20 0.53
ADRA1A P35348 1/20 0.53
KCNH2 Q12809 1/20 0.53
CYP3A4 P08684 1/20 0.46
LPAR5 Q9H1C0 3/20 0.46
LPAR6 P43657 2/20 0.45
LPAR4 Q99677 2/20 0.45

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
SCHEMBL8342586 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
Phosphoric Acid Monodecyl Ester SCHEMBL11529275 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
SCHEMBL28336580 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
Phosphoric Acid Monotetradecyl Ester SCHEMBL14975979 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
SCHEMBL8463410 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
Hexadecyl Dihydrogen Phosphate SCHEMBL2152684 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
SCHEMBL28413436 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
Phosphoric Acid Monododecyl Ester SCHEMBL1044172 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
SCHEMBL14976852 1.00 LPAR3 (0.67) LPAR3LPAR2LPAR1LMNAESR1
Phosphoric Acid Monododecyl Ester SCHEMBL28550228 0.98 LPAR3 (0.64) LPAR3LPAR2LPAR1LMNAESR1

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
CN-113614852-B Conductive particle, conductive material, and connection structure 积水化学工业株式会社 2024-07-09 CN disclosed
US-20170283691-A1 QUANTUM DOT-CONTAINING COMPOSITIONS INCLUDING AN EMISSION STABILIZER, PRODUCTS INCLUDING SAME, AND METHOD SAMSUNG ELECTRONICS CO LTD (KR) 2017-10-05 US disclosed
US-9701896-B2 Quantum dot-containing compositions including an emission stabilizer, products including same, and method SAMSUNG ELECTRONICS CO., LTD. (KR) 2017-07-11 US disclosed
US-20150021521-A1 QUANTUM DOT-CONTAINING COMPOSITIONS INCLUDING AN EMISSION STABILIZER, PRODUCTS INCLUDING SAME, AND METHOD QD VISION, INC. (US) 2015-01-22 US disclosed
WO-2013078252-A1 QUANTUM DOT-CONTAINING COMPOSITIONS INCLUDING AN EMISSION STABILIZER, PRODUCTS INCLUDING SAME, AND METHOD QD VISION, INC. (US) 2013-05-30 WO disclosed