SCHEMBL7797031

SCHEMBL7797031

CCCCCCCCOP(=O)(OCCCCCCCC)C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

nearest known ligand 0.46

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 20)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.40
ADORA3 known ✓ P0DMS8 1/20 0.39
CA1 known ✓ P00915 1/20 0.38
LPAR3 Q9UBY5 6/20 0.46
LPAR2 Q9HBW0 5/20 0.46
LPAR1 Q92633 2/20 0.46
SLC25A20 O43772 3/20 0.40
TP53 P04637 2/20 0.40
CYP2D6 P10635 2/20 0.40
TSHR P16473 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
CYP3A4 P08684 1/20 0.40
MAPT P10636 1/20 0.40
CYP2C9 P11712 1/20 0.40
NFKB1 P19838 1/20 0.40
CYP2C19 P33261 1/20 0.40
THPO P40225 1/20 0.40
KMT2A Q03164 1/20 0.40
HIF1A Q16665 1/20 0.40

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
SCHEMBL10646090 0.75 LPAR3 (0.58) LPAR3LPAR2LPAR1CA2
SCHEMBL7153050 0.75 LPAR3 (0.49) LPAR3LPAR2LPAR1
SCHEMBL7152612 0.75 LPAR3 (0.49) LPAR3LPAR2LPAR1
SCHEMBL7148541 0.75 LPAR3 (0.49) LPAR3LPAR2LPAR1
SCHEMBL2364791 0.72 LPAR3 (0.48) LPAR3LPAR2LPAR1CYP3A4
SCHEMBL10928491 0.72 LPAR3 (0.49) LPAR3LPAR2LPAR1
SCHEMBL11264842 0.71 CA2 (0.44) CA2SLC25A20TP53CYP2D6TSHR
SCHEMBL30656904 0.70 LPAR3 (0.59) LPAR3LPAR2LPAR1TSHRCYP3A4
Hexadecyl Dihydrogen Phosphate SCHEMBL9501419 0.70 LPAR3 (0.59) LPAR3LPAR2LPAR1TSHRCYP3A4
Acetic Acid SCHEMBL11126499 0.70 LPAR3 (0.55) LPAR3LPAR2LPAR1TSHRCYP3A4

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-0726312-B1 Methods for capture and selective release of nucleic acids JOHNSON & JOHNSON CLIN DIAG (US) 2001-12-12 EP disclosed
US-5622822-A PRECIPITATION; RELEASING JOHNSON & JOHNSON CLINICAL DIAGNOSTICS, INC. (US) 1997-04-22 US disclosed
EP-0726312-A2 Methods for capture and selective release of nucleic acids JOHNSON & JOHNSON CLINICAL DIAGNOSTICS, INC. (US) 1996-08-14 EP disclosed