Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL8931252

O=P(O)(O)OP(=O)(O)O.O=[N+]([O-])[O-].[K+]

nearest known ligand 0.62

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Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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 13)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.62
BLM P54132 1/20 0.62
TDP1 Q9NUW8 1/20 0.62
SLC34A1 Q06495 1/20 0.39
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
PEPD P12955 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
Triphosphate SCHEMBL28141385 0.88 FDPS (0.47) FDPSBLMTDP1SLC34A1CA1
Pyrophosphoric Acid SCHEMBL8931250 0.85 FDPS (0.59) FDPSBLMTDP1SLC34A1CA1
Pyrophosphoric Acid SCHEMBL27481503 0.83 FDPS (0.77) FDPSBLMTDP1SLC34A1CA2
Pyrophosphoric Acid SCHEMBL31219450 0.83 FDPS (0.91) FDPSBLMTDP1SLC34A1CA2
Pyrophosphoric Acid SCHEMBL5575855 0.80 FDPS (0.71) FDPSBLMTDP1SLC34A1CA1
Pyrophosphoric Acid SCHEMBL26101622 0.80 FDPS (0.71) FDPSBLMTDP1SLC34A1CA1
Pyrophosphoric Acid SCHEMBL28159392 0.80 FDPS (0.71) FDPSBLMTDP1SLC34A1CA1
Pyrophosphoric Acid SCHEMBL21110677 0.79 FDPS (0.83) FDPSBLMTDP1SLC34A1CA2
Phosphoric Acid SCHEMBL27634263 0.79 SLC34A1 (0.50) TDP1SLC34A1CA1CA2MEN1
Phosphoric Acid SCHEMBL11299297 0.79 SLC34A1 (0.50) TDP1SLC34A1CA1CA2MEN1

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
EP-0782438-A1 ORAL COMPOSITIONS UNILEVER N.V. (NL) 1997-07-09 EP disclosed
WO-1996009034-A1 ORAL COMPOSITIONS UNILEVER N.V. (NL) 1996-03-28 WO disclosed