Phosphoric Acid

Phosphoric Acid

SCHEMBL4847431

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Nb+5].[Zn+2].[Zn+2]

nearest known ligand 0.42

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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 2)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.42
LMNA P02545 2/20 0.36

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 SCHEMBL2462009 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL775025 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL29308 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL4413664 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL22718937 0.88
Phosphoric Acid SCHEMBL23189471 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL8820681 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL22361194 0.88
Phosphoric Acid SCHEMBL8773599 0.88
Phosphoric Acid SCHEMBL524285 0.88 SLC34A1 (0.42) SLC34A1LMNA

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
US-7435695-B2 Lead-free phosphate glasses B.G. NEGEV TECHNOLOGIES AND APPLICATIONS LTD. (IL) 2008-10-14 US disclosed
US-7435695-B2 Lead-free phosphate glasses B.G. NEGEV TECHNOLOGIES AND APPLICATIONS LTD. (IL) 2008-10-14 US disclosed
US-20060128549-A1 Lead-free phosphate glasses B.G. NEGEV TECHNOLOGIES AND APPLICATIONS LTD. (IL) 2006-06-15 US disclosed
US-20060128549-A1 Lead-free phosphate glasses B.G. NEGEV TECHNOLOGIES AND APPLICATIONS LTD. (IL) 2006-06-15 US disclosed