Phosphoric Acid

Phosphoric Acid

SCHEMBL28163362

O=P([O-])([O-])O.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Na+].[Na+]

nearest known ligand 0.54

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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 19)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.54
▸ KDM4E B2RXH2 2/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LMNA P02545 2/20 0.44
▸ FDPS P14324 2/20 0.39
▸ CA2 P00918 1/20 0.36
▸ TYMS P04818 1/20 0.35
▸ CA1 P00915 2/20 0.35
▸ CA4 P22748 2/20 0.35
▸ CA5A P35218 2/20 0.35
▸ CA5B Q9Y2D0 2/20 0.35
▸ MMP2 P08253 2/20 0.33
▸ MMP1 P03956 1/20 0.33
▸ THRB P10828 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ BLM P54132 1/20 0.31
▸ TDP1 Q9NUW8 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 SCHEMBL28308516 0.96 SLC34A1 (0.50) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL515222 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL2030708 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL7650517 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL443939 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL1591834 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL9573276 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL27497139 0.95 SLC34A1 (0.58) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL10340100 0.92 SLC34A1 (0.47) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL5507751 0.91 SLC34A1 (0.54) SLC34A1KDM4ECYP2C19KMT2ALMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106946841-A The manufacture method of high-purity phenolic compound 宇部兴产株式会社 2017-07-14 — — CN disclosed
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