Phosphoric Acid

Phosphoric Acid

SCHEMBL8628967

Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.72

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NADK O95544 2/20 0.72
HSPA5 P11021 2/20 0.71
HSPA8 P11142 2/20 0.71
FBP1 P09467 1/20 0.67
RXFP1 Q9HBX9 1/20 0.64
LMNA P02545 1/20 0.64
TP53 P04637 1/20 0.64
HBB P68871 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
HSD17B10 Q99714 1/20 0.62
GAPDH P04406 1/20 0.62

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
Phosphoric Acid SCHEMBL5007800 1.00 NADK (0.72) NADKHSPA5HSPA8FBP1RXFP1
Phosphoric Acid SCHEMBL6764980 1.00 NADK (0.72) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL440926 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL6671819 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL20419274 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL12030991 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL1106674 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL440925 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL13587343 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1
SCHEMBL14435669 0.94 NADK (0.79) NADKHSPA5HSPA8FBP1RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0566140-B1 Method for producing dinucleoside polyphosphate, nucleoside polyphosphate or derivatives thereof UNITIKA LTD (JP) 1998-07-01 EP disclosed
US-5306629-A Two-stage reaction using two enzymes: adenosine-5-triphosphate sulfurylase and diadenosine tetraphosphate phosphorylase as catalysts, and adenosine-5-triphosphate, polyphosphate and a sulfate as substrates UNITIKA LTD. (JP) 1994-04-26 US disclosed
EP-0566140-A2 Method for producing dinucleoside polyphosphate, nucleoside polyphosphate or derivatives thereof UNITIKA LTD. (JP) 1993-10-20 EP disclosed