Phosphoric Acid

Phosphoric Acid

SCHEMBL2181873

O=P([O-])([O-])O.O=P([O-])([O-])O.[Hf+4]

nearest known ligand 0.64

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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 18)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.64
▸ LMNA P02545 2/20 0.43
▸ CA2 P00918 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ MMP2 P08253 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ FDPS P14324 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ CA1 P00915 2/20 0.32
▸ CA4 P22748 2/20 0.32
▸ CA5A P35218 2/20 0.32
▸ CA5B Q9Y2D0 2/20 0.32
▸ TYMS P04818 1/20 0.31

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 SCHEMBL1116237 0.94 — —
Phosphoric Acid SCHEMBL7077939 0.89 — —
Phosphoric Acid SCHEMBL7197372 0.89 — —
Phosphoric Acid SCHEMBL10481239 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL25171737 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL25171736 0.89 — —
Phosphoric Acid SCHEMBL3096269 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL22436333 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL21815630 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL2014213 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113916870-B Separation and determination method for impurity elements in high-purity zirconium and hafnium 中国核动力研究设计院 2024-01-23 — — CN disclosed
CN-113916870-A Separation and determination method for impurity elements in high-purity zirconium and hafnium 中国核动力研究设计院 2022-01-11 — — CN disclosed
US-8501825-B2 Formulation and method for preparing gels comprising hydrous hafnium oxide COLLINS JACK L (US) 2013-08-06 — — US disclosed
US-20110166017-A1 FORMULATION AND METHOD FOR PREPARING GELS COMPRISING HYDROUS HAFNIUM OXIDE COLLINS JACK L 2011-07-07 — — US disclosed
EP-0409116-B1 Process for preparation of acyclic ethyleneamines MITSUI TOATSU CHEMICALS (JP) 1994-09-28 — — EP disclosed
US-5082972-A Catalyst and phosphorus compound MITSUI TOATSU CHEMICALS, INC. (JP) 1992-01-21 — — US disclosed
EP-0409116-A2 Process for preparation of acyclic ethyleneamines MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-01-23 — — EP disclosed
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