Phosphoric Acid

Phosphoric Acid

SCHEMBL31065740

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ce+3].[Co+2].[Li+]

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 SCHEMBL31256653 0.94
Phosphoric Acid SCHEMBL222167 0.94
Phosphoric Acid SCHEMBL31411923 0.94
Phosphoric Acid SCHEMBL31147691 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL399903 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL1259021 0.89 LMNA (0.40) SLC34A1LMNA
Phosphoric Acid SCHEMBL15019759 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL31012421 0.89
Phosphoric Acid SCHEMBL31370475 0.89 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL31434673 0.89

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
CN-118676345-A Preparation method of cerium cobalt lithium phosphate modified monocrystal-like lithium-rich manganese-based positive electrode material and product thereof 宁夏汉尧富锂科技有限责任公司 2024-09-20 CN claimed
CN-118676345-A Preparation method of cerium cobalt lithium phosphate modified monocrystal-like lithium-rich manganese-based positive electrode material and product thereof 宁夏汉尧富锂科技有限责任公司 2024-09-20 CN disclosed
CN-118676345-A Preparation method of cerium cobalt lithium phosphate modified monocrystal-like lithium-rich manganese-based positive electrode material and product thereof 宁夏汉尧富锂科技有限责任公司 2024-09-20 CN disclosed
CN-118676345-A Preparation method of cerium cobalt lithium phosphate modified monocrystal-like lithium-rich manganese-based positive electrode material and product thereof 宁夏汉尧富锂科技有限责任公司 2024-09-20 CN disclosed