Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL8923555

O.O=P(O)(O)OP(=O)(O)O.[Cu].[Cu]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Pyrophosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 1/20 0.83
BLM P54132 1/20 0.83
TDP1 Q9NUW8 1/20 0.83
CA4 P22748 1/20 0.35
INPPL1 O15357 2/20 0.33
INPP5A Q14642 2/20 0.33
BTN3A1 O00481 2/20 0.33
SMPD1 P17405 1/20 0.33
INPP5B P32019 1/20 0.33
CA2 P00918 1/20 0.33
ITPR3 Q14573 3/20 0.32
ITPR2 Q14571 1/20 0.32
ITPR1 Q14643 1/20 0.32
SLC34A1 Q06495 1/20 0.31

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
Pyrophosphoric Acid SCHEMBL5873309 1.00 FDPS (0.83) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL622703 1.00 FDPS (0.83) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL699284 1.00 FDPS (0.83) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL8528787 1.00 FDPS (0.83) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL16684942 0.96 FDPS (0.77) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL1001202 0.96 FDPS (0.91) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL10585386 0.96 FDPS (0.91) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL2403605 0.96 FDPS (0.91) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL9751415 0.96 FDPS (0.91) FDPSBLMTDP1CA4INPPL1
Pyrophosphoric Acid SCHEMBL2348555 0.96 FDPS (0.91) FDPSBLMTDP1CA4INPPL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-9124951-A None JP disclosed
JP-H09124951-A POLYMER MOLDING COMPOSITION MARKABLE WITH LASER BAYER AG 1997-05-13 JP disclosed