Phosphoric Acid

Phosphoric Acid

SCHEMBL29154116

O=P([O-])([O-])O.O=P([O-])([O-])[O-].[Ni+2].[Ni+3]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

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 14)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.54
▸ LMNA P02545 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ CA2 P00918 1/20 0.36
▸ TYMS P04818 1/20 0.35
▸ MMP2 P08253 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ FDPS P14324 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 SCHEMBL28281453 0.91 SLC34A1 (0.54) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL10423543 0.91 — —
Phosphoric Acid SCHEMBL10988332 0.87 SLC34A1 (0.50) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL17965874 0.86 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL17965875 0.86 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL7650517 0.86 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL1859413 0.86 SLC34A1 (0.73) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL31173496 0.86 — —
Phosphoric Acid SCHEMBL443939 0.86 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL2030708 0.86 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A

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-115503308-B Polymer-metal sandwich structure with in-situ formed flame retardant and method of making same 通用汽车环球科技运作有限责任公司 2024-02-06 — — CN disclosed
Send feedback