Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL28159392

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

nearest known ligand 0.71

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Known targets — ChEMBL curated mechanism

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

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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.71
BLM P54132 1/20 0.71
TDP1 Q9NUW8 1/20 0.71
SLC34A1 Q06495 1/20 0.53
PEPD P12955 1/20 0.33
CA4 P22748 3/20 0.32
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 1/20 0.32
BTN3A1 O00481 1/20 0.31
INPPL1 O15357 2/20 0.30
INPP5A Q14642 2/20 0.30
CA1 P00915 2/20 0.30
CA5A P35218 2/20 0.30
CA5B Q9Y2D0 2/20 0.30
SMPD1 P17405 1/20 0.30
INPP5B P32019 1/20 0.30

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 SCHEMBL5575855 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL28340562 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL27969329 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL8964291 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL11327152 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL27909034 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL26101622 0.93 FDPS (0.71) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL28978108 0.90 FDPS (0.67) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL1994741 0.90 FDPS (0.67) FDPSBLMTDP1SLC34A1PEPD
Pyrophosphoric Acid SCHEMBL27481503 0.89 FDPS (0.77) FDPSBLMTDP1SLC34A1PEPD

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
CN-105008532-B Process for producing L-amino acid 味之素株式会社 2017-07-21 CN disclosed