Phosphoric Acid

Phosphoric Acid

SCHEMBL8076405

O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

nearest known ligand 0.58

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 20)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.58
▸ LMNA P02545 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ TYMS P04818 1/20 0.38
▸ BLM P54132 2/20 0.33
▸ MMP2 P08253 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ FDPS P14324 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ CA1 P00915 2/20 0.30
▸ CA4 P22748 2/20 0.30
▸ CA5A P35218 2/20 0.30
▸ CA5B Q9Y2D0 2/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ NFKB1 P19838 1/20 0.30

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 SCHEMBL5425427 1.00 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL10400155 0.95 SLC34A1 (0.54) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL14780298 0.95 SLC34A1 (0.54) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL7918052 0.91 SLC34A1 (0.61) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL11508273 0.91 SLC34A1 (0.61) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL17937932 0.90 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL2822272 0.90 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL515729 0.90 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL11072030 0.90 SLC34A1 (0.58) SLC34A1LMNAKDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL8670758 0.90 SLC34A1 (0.73) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6028251-A ENRICHED IN AT LEAST ONE OF ZINC, IRON, POTASSIUM, AND MAGNESIUM IONS; AT LEAST ONE OF COPPER, MANGANESE, STRONTIUM AND LITHIUM IONS; AND AT LEAST ONE OF SELENIUM, MOLYBDENUM, CHROMIUM, ARSENIC, VANADIUM AND COBALT IONS NUTROPIA ERNAHRUNGSMEDIZINISCHE FORSCHUNGS GMBH (AT) 2000-02-22 — — US disclosed
US-4052323-A HIGH-TEMPERATURE LUBRICANT FOR THE HOT-WORKING OF METALS LONZA, LTD. (CH) 1977-10-04 — — US disclosed
Send feedback