Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL4179033

O=P(O)(O)OP(=O)(O)O.Oc1cc(O)cc(O)c1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8

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
FDPS P14324 1/20 0.59
BLM P54132 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
BACE1 P56817 1/20 0.47
INPPL1 O15357 8/20 0.43
INPP5A Q14642 4/20 0.43
INPP5B P32019 1/20 0.43
LCK P06239 1/20 0.41
CA12 O43570 4/20 0.38
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA7 P43166 4/20 0.38
CA9 Q16790 4/20 0.38
CA14 Q9ULX7 4/20 0.38
CA5A P35218 2/20 0.36
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
CA13 Q8N1Q1 1/20 0.33
CA5B Q9Y2D0 1/20 0.33

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 SCHEMBL4186099 0.89 FDPS (0.45) FDPSBLMTDP1BACE1INPPL1
Pyrophosphoric Acid SCHEMBL140572 0.85 ALDH1A1 (0.57) FDPSBLMTDP1INPPL1INPP5A
Pyrophosphoric Acid SCHEMBL130700 0.85 ALDH1A1 (0.57) FDPSBLMTDP1INPPL1INPP5A
Pyrophosphoric Acid SCHEMBL28255874 0.83 ALDH1A1 (0.55) FDPSBLMTDP1INPPL1INPP5A
Pyrophosphoric Acid SCHEMBL27450464 0.83 CYP3A4 (0.55) FDPSBLMTDP1INPPL1INPP5A
Pyrophosphoric Acid SCHEMBL1245248 0.82 BLM (0.59) FDPSBLMTDP1INPPL1INPP5A
Phloroglucinol SCHEMBL4179027 0.81 BACE1 (0.61) BACE1INPPL1INPP5AINPP5BLCK
Phloroglucinol SCHEMBL4186093 0.81 BACE1 (0.61) BACE1INPPL1INPP5AINPP5BLCK
Phloroglucinol SCHEMBL4454766 0.81 BACE1 (0.61) BACE1INPPL1INPP5AINPP5BLCK
Pyrophosphoric Acid SCHEMBL28099108 0.80 FDPS (0.91) FDPSBLMTDP1INPPL1INPP5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114464912-A Battery cooling assembly and manufacturing method thereof 英威达纺织(英国)有限公司 2022-05-10 CN disclosed
US-20090098589-A1 Method DUPONT NUTRITION BIOSCIENCES APS (DK) 2009-04-16 US disclosed
EP-1888771-A2 METHOD FOR DETERMINING PHYTASE ACTIVITY DANISCO A/S (DK) 2008-02-20 EP disclosed
WO-2006123254-A2 METHOD FOR DETERMINING PHYTASE ACTIVITY DANISCO A/S (DK) 2006-11-23 WO 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 (1 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-20090098589-A1 Method ALPL, PPA1, ITPA FDPS 176/4885BLM 3653/4885TDP1 1661/4885

“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.