Phosphoric Acid

Phosphoric Acid

SCHEMBL661063

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

nearest known ligand 0.55

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 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 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 SCHEMBL982197 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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11445725-B2 Herbicidal composition comprising mesotrione JIANGSU ROTAM CHEMISTRY CO., LTD (CN) 2022-09-20 US disclosed
CN-110022681-B Herbicidal compositions comprising mesotrione 江苏龙灯化学有限公司 2022-03-11 CN disclosed
US-10206395-B2 Agrochemical compositions for reducing agrochemical residues ROTAM AGROCHEM INTERNATIONAL COMPANY LIMITED (HK) 2019-02-19 US disclosed
US-20180168152-A1 AGROCHEMICAL COMPOSITIONS FOR REDUCING AGROCHEMICAL RESIDUES ROTAM AGROCHEM INTERNATIONAL COMPANY LIMITED (HK) 2018-06-21 US disclosed
WO-2018077128-A1 HERBICIDAL COMPOSITION COMPRISING MESOTRIONE JIANGSU ROTAM CHEMISTRY CO., LTD (CN) 2018-05-03 WO disclosed
EP-3308647-A1 AGROCHEMICAL COMPOSITIONS FOR REDUCING AGROCHEMICAL RESIDUES Rotam Agrochem International Co., Ltd (CN) 2018-04-18 EP disclosed
US-9936696-B2 Agrochemical compositions for reducing agrochemical residues ROTAM AGROCHEM INTERNATIONAL COMPANY LIMITED (HK) 2018-04-10 US disclosed
EP-2816895-B1 AGROCHEMICAL COMPOSITIONS FOR REDUCING AGROCHEMICAL RESIDUES ROTAM AGROCHEM INT CO LTD (CN) 2017-12-27 EP disclosed
US-20150126370-A1 AGROCHEMICAL COMPOSITIONS FOR REDUCING AGROCHEMICAL RESIDUES ROTAM AGROCHEM INTERNATIONAL CO., LTD (CN) 2015-05-07 US disclosed
EP-2816895-A1 AGROCHEMICAL COMPOSITIONS FOR REDUCING AGROCHEMICAL RESIDUES Rotam Agrochem International Co. Ltd. (CN) 2014-12-31 EP disclosed
CN-102180449-A Method for preparing potassium phosphate octahydrate and co-producing sodium sulfate decahydrate by using alum slurry WANG JINQIANG 2011-09-14 CN disclosed
CN-102180449-A Method for preparing potassium phosphate octahydrate and co-producing sodium sulfate decahydrate by using alum slurry WANG JINQIANG 2011-09-14 CN disclosed
CN-102167380-A Method for preparing semi-finished product by using alum slurry to prepare aluminum sulfate and co-produce ferric phosphate octahydrate WANG JINQIANG 2011-08-31 CN disclosed
CN-102167296-A Method for preparing potassium phosphate trihydrate and co-producing sodium sulfate decahydrate by using alum slurry WANG JINQIANG 2011-08-31 CN disclosed
CN-102167297-A Method for preparing anhydrous potassium phosphate and co-producing sodium sulfate by alum slurry WANG JINQIANG 2011-08-31 CN disclosed
WO-2008008180-A2 PASTE-EXTRUDED SULFONAMIDE COMPOSITIONS CONTAINING POLYOLS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2008-01-17 WO disclosed
US-20060122060-A1 Process for preparing paste-extruded sulfonamide compositions FMC CORPORATION 2006-06-08 US disclosed
EP-1536685-B1 PROCESS FOR PREPARING PASTE-EXTRUDED SULFONAMIDE COMPOSITIONS DU PONT (US) 2006-04-12 EP disclosed
EP-1536685-A1 PROCESS FOR PREPARING PASTE-EXTRUDED SULFONAMIDE COMPOSITIONS E.I. du Pont de Nemours and Company (US) 2005-06-08 EP disclosed
WO-2004023876-A1 PROCESS FOR PREPARING PASTE-EXTRUDED SULFONAMIDE COMPOSITIONS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2004-03-25 WO 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 (2 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-11445725-B2 Herbicidal composition comprising mesotrione DDT, MTX2, MTX1 SLC34A1 3488/4885LMNA 4416/4885
US-20060122060-A1 Process for preparing paste-extruded sulfonamide compositions CUL2, SRM, CUL1 SLC34A1 208/4885LMNA 2324/4885

“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.