Phosphoric Acid

Phosphoric Acid

SCHEMBL3699176

O=P([O-])([O-])[O-].[Al+3].[Al+3].[OH-].[OH-].[OH-]

nearest known ligand 0.42

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 0.42
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 SCHEMBL107622 1.00 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL5803229 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL31145481 0.94
Phosphoric Acid SCHEMBL5790019 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL5792056 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL5789473 0.94
Phosphoric Acid SCHEMBL10746522 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL22451 0.94
Phosphoric Acid SCHEMBL8720297 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL10750036 0.94 SLC34A1 (0.46) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100040647-A1 VACCINE GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2010-02-18 US claimed
US-20150273047-A1 VACCINE GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2015-10-01 US disclosed
US-8883166-B2 Combination vaccines with whole cell pertussis antigen NOVARTIS AG (CH) 2014-11-11 US disclosed
US-20090214586-A1 Combination Vaccines With Whole Cell Pertussis Antigen GLAXOSMITHKLINE BIOLOGICALS SA (IT) 2009-08-27 US 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-20100040647-A1 VACCINE ANTXR2, PDCD5, DPY30 SLC34A1 4418/4885LMNA 3519/4885
US-20090214586-A1 Combination Vaccines With Whole Cell Pertussis Antigen HLA-B, PWWP2B, CD2 SLC34A1 1847/4885LMNA 2038/4885

“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.