Phosphoric Acid

Phosphoric Acid

SCHEMBL5088930

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ni+2].[Ti+4]

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 SCHEMBL8125808 0.94
Phosphoric Acid SCHEMBL5805225 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL30792635 0.94
Phosphoric Acid SCHEMBL211997 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL27459 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL10779857 0.89 SLC34A1 (0.36) SLC34A1LMNA
Phosphoric Acid SCHEMBL23189471 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL866641 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL10718233 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL6423458 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105176583-B Catalytic reforming preparation method of high performance solvent oil 苏州常实工业设备有限公司 2017-01-11 CN disclosed
CN-105176583-A Catalytic reforming preparation method of high performance solvent oil SUZHOU CHANGSHI IND EQUIPMENT CO LTD 2015-12-23 CN disclosed
US-7465520-B2 Nickel-titanium-phosphate cathodes UCHICAGO ARGONNE LLC (US) 2008-12-16 US disclosed
US-7465520-B2 Nickel-titanium-phosphate cathodes UCHICAGO ARGONNE LLC (US) 2008-12-16 US disclosed
US-20040265696-A1 Nickel-titanium-phosphate cathodes U CHICAGO ARGONNE LLC 2004-12-30 US disclosed
US-20040265696-A1 Nickel-titanium-phosphate cathodes U CHICAGO ARGONNE LLC 2004-12-30 US disclosed
US-4705768-A Coprecipitate of metal phosphates PHILLIPS PETROLEUM COMPANY (US) 1987-11-10 US disclosed
US-4680105-A Hydrodemetallization of oils with catalysts comprising nickel phosphate and titanium phosphate PHILLIPS PETROLEUM COMPANY (US) 1987-07-14 US disclosed