Phosphoric Acid

Phosphoric Acid

SCHEMBL3514477

O=C(O)c1cc(=O)[nH]c(=O)n1[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

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

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 9)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.50
SLC28A2 O43868 1/20 0.50
SLC29A1 Q99808 1/20 0.50
SLC28A3 Q9HAS3 1/20 0.50
P2RY2 P41231 6/20 0.46
PYGM P11217 3/20 0.42
P2RY14 Q15391 4/20 0.41
P2RY6 Q15077 4/20 0.41
P2RY4 P51582 3/20 0.41

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 SCHEMBL21890 1.00 SLC28A1 (0.50) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL20894 0.95 SLC28A1 (0.54) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL20895 0.95 SLC28A1 (0.54) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
Orotic Acid SCHEMBL8148333 0.87 SLC28A1 (0.46) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL31685170 0.86 P2RY2 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL29410228 0.86 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
Orotidine Monophosphate SCHEMBL21891 0.85 P2RY2 (0.58) P2RY2P2RY14P2RY6P2RY4
Orotidine Monophosphate SCHEMBL12727823 0.85 P2RY2 (0.58) P2RY2P2RY14P2RY6P2RY4
Orotidine Monophosphate SCHEMBL30969958 0.84 P2RY2 (0.57) P2RY2P2RY14P2RY6P2RY4
Orotidine Monophosphate SCHEMBL20266267 0.84 P2RY2 (0.57) P2RY2P2RY14P2RY6P2RY4

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
US-20100317005-A1 Modified Nucleotides and Methods for Making and Use Same Life Technologies Corporation (US) 2010-12-16 US claimed