Phosphoric Acid

Phosphoric Acid

SCHEMBL28378331

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ba+2].[Bi+3].[Rb+]

nearest known ligand 0.39

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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 0.39
LMNA P02545 2/20 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
Phosphoric Acid SCHEMBL31744457 0.94
Phosphoric Acid SCHEMBL28379635 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL28378329 0.89
Phosphoric Acid SCHEMBL28959582 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL31005001 0.89
Phosphoric Acid SCHEMBL524871 0.88
Phosphoric Acid SCHEMBL107715 0.88 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL1823985 0.88 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL15312956 0.88 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL707818 0.88

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
CN-111020702-A Rubidium barium bismuth phosphate and cesium barium bismuth phosphate compound, and preparation method and application of nonlinear optical crystal thereof 新疆大学 2020-04-17 CN claimed
CN-111020702-A Rubidium barium bismuth phosphate and cesium barium bismuth phosphate compound, and preparation method and application of nonlinear optical crystal thereof 新疆大学 2020-04-17 CN disclosed
CN-111020702-A Rubidium barium bismuth phosphate and cesium barium bismuth phosphate compound, and preparation method and application of nonlinear optical crystal thereof 新疆大学 2020-04-17 CN disclosed