Pyrophosphoric Acid

SCHEMBL2245580

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nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1A ADRA1B ADRA1D ADRB1 ADRB2 ADRB3 CYP11B1 DPP4 FGFR1 FGFR2 FGFR3 FGFR4 HRH1 JAK1 JAK2 JAK3 KCNA1 KCNA10 KCNA2 KCNA3 KCNA4 KCNA5 KCNA6 KCNA7 KCNB1 KCNB2 KCNC1 KCNC2 KCNC3 KCNC4 KCND1 KCND2 KCND3 KCNF1 KCNG1 KCNG2 KCNG3 KCNG4 KCNH1 KCNH2 KCNH3 KCNH4 KCNH5 KCNH6 KCNH7 KCNH8 KCNQ1 KCNQ2 KCNQ3 KCNQ4 KCNQ5 KCNS1 KCNS2 KCNS3 KCNV1 KCNV2 KDR KIT NA OPRD1 OPRK1 OPRM1 P PDGFRB PIK3CD SCN10A SCN11A SCN1A SCN2A SCN3A SCN4A SCN5A SCN7A SCN8A SCN9A SMO TYK2 pol rplA rplB rplC rplD rplE rplF rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmC rpmD rpmE rpmF rpmG rpmH rpmI rpmJ rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsS rpsT rpsU ykgM ykgO

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)

	gene	UniProt	supporting neighbours	confidence
▸	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.

Compound	similarity	top predicted	shared targets
Pyrophosphoric Acid SCHEMBL31266605	0.96	CA1 (0.32)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL3836363	0.96	LMNA (0.35)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL221629	0.96	LMNA (0.35)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL249808	0.96	LMNA (0.35)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL8762220	0.92	SLC34A1 (0.40)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL5966733	0.92	SLC34A1 (0.40)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL17315007	0.92	SLC34A1 (0.40)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL8964285	0.92	CA1 (0.33)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL596237	0.92	CA1 (0.33)	CA1CA4CA5ACA5BLMNA
Pyrophosphoric Acid SCHEMBL9719943	0.92	SLC34A1 (0.40)	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 1 patent. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-7994155-B2	administering an accelerator for mineral (such as Na, K, Fe, Ca, Cu, Co, Zn, Se, Mg compoudnds) absorption containing a non-reducing saccharide composed of four glucose residues which cyclically bind each other via the alpha -1,3 and the alpha -1,6 linkages called as cyclic tetrasaccharide; food, drink	KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGUKU KENKYUJO (JP)	2011-08-09	—	—	US	disclosed