Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL10609403

O=P([O-])([O-])OP(=O)([O-])[O-].O=S(=O)([O-])c1cc(O)c(O)c(S(=O)(=O)[O-])c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.57

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 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 20)

geneUniProtsupporting neighboursconfidence
P2RY4 known ✓ P51582 1/20 0.37
P2RY6 known ✓ Q15077 1/20 0.37
PTGS1 known ✓ P23219 1/20 0.35
THRB known ✓ P10828 1/20 0.34
DUSP5 Q16690 4/20 0.57
PTPN1 P18031 4/20 0.50
DUSP6 Q16828 1/20 0.42
APP P05067 1/20 0.39
SIRT1 Q96EB6 1/20 0.38
PRMT1 Q99873 1/20 0.38
PKLR P30613 4/20 0.38
POLB P06746 2/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
GRK2 P25098 1/20 0.38
PLEC Q15149 1/20 0.38
APOBEC3A P31941 1/20 0.37
CASP6 P55212 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
APOBEC3G Q9HC16 1/20 0.37

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
Tiron SCHEMBL29385574 0.88 DUSP5 (0.65) DUSP5PTPN1DUSP6APPSIRT1
Tiron SCHEMBL22220 0.88 DUSP5 (0.65) DUSP5PTPN1DUSP6APPSIRT1
SCHEMBL5310574 0.88 DUSP5 (0.65) DUSP5PTPN1DUSP6APPSIRT1
Water SCHEMBL3205313 0.86 DUSP5 (0.62) DUSP5PTPN1DUSP6APPSIRT1
SCHEMBL10722008 0.86 DUSP5 (0.62) DUSP5PTPN1DUSP6APPSIRT1
Water SCHEMBL5097417 0.86 DUSP5 (0.62) DUSP5PTPN1DUSP6APPSIRT1
Ammonia Solution, Strong SCHEMBL9751555 0.86 DUSP5 (0.62) DUSP5PTPN1DUSP6APPSIRT1
Water SCHEMBL29379961 0.86 DUSP5 (0.62) DUSP5PTPN1DUSP6APPSIRT1
SCHEMBL31393 0.84 DUSP5 (0.59) DUSP5PTPN1DUSP6APPSIRT1
Potassium Ion SCHEMBL3222667 0.84 DUSP5 (0.59) DUSP5PTPN1DUSP6APPSIRT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4855218-A Method for processing silver halide photographic lightsensitive materials FUJI PHOTO FILM CO., LTD. (JP) 1989-08-08 US disclosed