Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL2893358

O.O=P([O-])([O-])OP(=O)([O-])[O-].O=P([O-])([O-])OP(=O)([O-])[O-].O=P([O-])([O-])OP(=O)([O-])[O-].[Fe+3].[Fe+3].[Fe+3].[Fe+3]

nearest known ligand 0.33

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 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.33
CA4 P22748 2/20 0.33
CA5A P35218 2/20 0.33
CA5B Q9Y2D0 2/20 0.33
LMNA P02545 1/20 0.33
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 SCHEMBL28407584 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL28409467 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL593766 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL249808 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL221629 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL10830790 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL160240 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL3465536 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL22749765 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL3968384 0.96 LMNA (0.35) CA1CA4CA5ACA5BLMNA

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
EP-4633895-A1 PLASTIC SUBSTRATE & METHOD OF REMOVING A MARK OR IMAGE THEREFROM DataLase Ltd. (GB) 2025-10-22 EP disclosed
US-12285961-B2 Heat transfer agents in an image-forming composition DATALASE LTD. (GB) 2025-04-29 US disclosed
WO-2024127011-A1 PLASTIC SUBSTRATE & METHOD OF REMOVING A MARK OR IMAGE THEREFROM DATALASE LTD. (GB) 2024-06-20 WO disclosed
US-20230037133-A1 A COMPOSITION DATALASE LTD. (GB) 2023-02-02 US disclosed
EP-4072863-A1 A COMPOSITION DataLase Ltd (GB) 2022-10-19 EP disclosed
WO-2021116702-A1 A COMPOSITION DATALASE LTD. (GB) 2021-06-17 WO disclosed
EP-2250251-B1 IMPROVED CULTURE MEDIA ADDITIVE AND PROCESS FOR USING IT SARTORIUS STEDIM CELLCA GMBH (DE) 2017-11-22 EP disclosed
US-8637312-B2 Mammalian culture media with polyamine and iron CELLCA GMBH (DE) 2014-01-28 US disclosed
EP-2250251-A1 IMPROVED CULTURE MEDIA ADDITIVE AND PROCESS FOR USING IT Cellca GmbH (DE) 2010-11-17 EP disclosed
US-20100285533-A1 CULTURE MEDIA ADDITIVE AND PROCESS FOR USING IT SARTORIUS STEDIM CELLCA GMBH (DE) 2010-11-11 US disclosed
WO-2009087087-A1 IMPROVED CULTURE MEDIA ADDITIVE AND PROCESS FOR USING IT CELLCA GMBH (DE) 2009-07-16 WO disclosed
US-20070118000-A1 Preparation and use of iminodisuccinic acid ammonium metal salts LANXESS DEUTSCHLAND GMBH (DE) 2007-05-24 US disclosed
US-7183429-B2 Preparation and use of iminodisuccinic acid ammonium metal salts LANXESS DEUTSCHLAND GMBH (DE) 2007-02-27 US disclosed
US-20030220522-A1 Preparation and use of iminodisuccinic acid ammonium metal salts LANXESS DEUTSCHLAND GMBH (DE) 2003-11-27 US 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 (2 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-20070118000-A1 Preparation and use of iminodisuccinic acid ammonium metal salts ME3, ME2, ME1 CA1 51/4885CA4 37/4885CA5A 24/4885
US-20030220522-A1 Preparation and use of iminodisuccinic acid ammonium metal salts ME3, ME2, ME1 CA1 56/4885CA4 28/4885CA5A 27/4885

“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.