Phosphoric Acid

Phosphoric Acid

SCHEMBL982197

O.O.O.O.O.O.O=P([O-])([O-])[O-].[K+].[K+].[K+]

nearest known ligand 0.55

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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 0.55
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 SCHEMBL661063 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL29222246 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL252341 1.00
Phosphoric Acid SCHEMBL8620684 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL320819 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL152268 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL735694 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL735689 1.00 SLC34A1 (0.55) SLC34A1LMNA
Phosphoric Acid SCHEMBL23722691 0.94 SLC34A1 (0.50) SLC34A1LMNA
Phosphoric Acid SCHEMBL2901169 0.94 SLC34A1 (0.50) 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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114890996-B Heterocyclic compound and organic light-emitting element comprising same 北京八亿时空液晶科技股份有限公司 2024-03-29 CN disclosed
CN-114957226-B Phenanthridine derivative and application thereof 北京八亿时空液晶科技股份有限公司 2024-02-13 CN disclosed
CN-115028630-B Azaadamantane compound and organic electroluminescent element 上海八亿时空先进材料有限公司 2024-02-06 CN disclosed
WO-2023241569-A1 AZA-ADAMANTANE COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT 上海八亿时空先进材料有限公司 2023-12-21 WO disclosed
WO-2023236982-A1 PHENANTHRIDINE DERIVATIVE AND USE THEREOF 北京八亿时空液晶科技股份有限公司 2023-12-14 WO disclosed
WO-2023231795-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT COMPRISING SAME 北京八亿时空液晶科技股份有限公司 2023-12-07 WO disclosed
CN-115028630-A Azaadamantane compound and organic electroluminescent element 上海八亿时空先进材料有限公司 2022-09-09 CN disclosed
CN-114957226-A Phenanthridine derivative and application thereof 北京八亿时空液晶科技股份有限公司 2022-08-30 CN disclosed
CN-114890996-A Heterocyclic compound and organic light-emitting element comprising same 北京八亿时空液晶科技股份有限公司 2022-08-12 CN disclosed
US-10933056-B2 3-(1H-pyrazol-4-yl)pyridine allosteric modulators of the M4 muscarinic acetylcholine receptor MERCK SHARP & DOHME CORP. (US) 2021-03-02 US disclosed
EP-3769763-A1 3-(1H-PYRAZOL-4-YL) PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR MERCK SHARP & DOHME CORP. (US) 2021-01-27 EP disclosed
EP-3393472-B1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR MERCK SHARP & DOHME (US) 2020-08-12 EP disclosed
US-20200069671-A1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR MERCK SHARP & DOHME CORP. (US) 2020-03-05 US disclosed
US-20190000824-A1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR MERCK SHARP & DOHME CORP. (US) 2019-01-03 US disclosed
EP-2751045-A1 MAGNESIUM PHOSPHATE BIOMATERIALS Metallic Organic Ltd. (GB) 2014-07-09 EP disclosed
WO-2013029185-A1 MAGNESIUM PHOSPHATE BIOMATERIALS METALLIC ORGANIC LTD (GB) 2013-03-07 WO disclosed
US-20110021625-A1 NEURONAL CELL DEATH INHIBITOR LEAD CHEMICAL CO., LTD. (JP) 2011-01-27 US disclosed
EP-2253636-A1 NEURONAL CELL DEATH INHIBITOR Lead Chemical Co. Ltd. (JP) 2010-11-24 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200069671-A1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR CHRM4, CHRM3, CHRM5 SLC34A1 3096/4885LMNA 4687/4885
US-20110021625-A1 NEURONAL CELL DEATH INHIBITOR CASP3, CASP7, CASP2 SLC34A1 2609/4885LMNA 1531/4885
US-20190000824-A1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF THE M4 MUSCARINIC ACETYLCHOLINE RECEPTOR CHRM4, CHRM5, CHRM3 SLC34A1 3231/4885LMNA 4667/4885
US-10933056-B2 3-(1H-pyrazol-4-yl)pyridine allosteric modulators of the M4 muscarinic acetylcholine receptor CHRM4, CHRM3, CHRM5 SLC34A1 3096/4885LMNA 4687/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.