Phosphoric Acid

Phosphoric Acid

SCHEMBL1702589

O=P(O)(O)O.O=P(O)(O)S

nearest known ligand 0.43

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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 11)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.42
SLC34A1 Q06495 1/20 0.39
KDM4E B2RXH2 1/20 0.36
MMP2 P08253 1/20 0.36
THRB P10828 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
FDPS P14324 1/20 0.36
BLM P54132 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
TYMS P04818 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 SCHEMBL15270535 1.00 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL8672233 1.00 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL29691 1.00 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL19128314 0.95 CA2 (0.39) CA2SLC34A1KDM4EMMP2THRB
SCHEMBL2407345 0.94 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
SCHEMBL7820 0.94
SCHEMBL10527922 0.89 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB
SCHEMBL15467677 0.89
SCHEMBL5447474 0.89 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB
Hydrogen Sulfide SCHEMBL8062675 0.89 CA2 (0.42) CA2SLC34A1KDM4EMMP2THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4289414-A1 TISSUE PROTECTIVE HYDROGEL ETH Zürich (CH) 2023-12-13 EP claimed
US-11077133-B2 Methods and compositions for treating cancers and enhancing therapeutic immunity by selectively reducing immunomodulatory M2 monocytes THOMAS JEFFERSON UNIVERSITY (US) 2021-08-03 US claimed
US-20200197435-A1 Methods and Compositions for Treating Cancers and Enhancing Therapeutic Immunity by Selectively Reducing Immunomodulatory M2 Monocytes UNIV JEFFERSON (US) 2020-06-25 US claimed
US-10543226-B2 Methods and compositions for treating cancers and enhancing therapeutic immunity by selectively reducing immunomodulatory M2 monocytes THOMAS JEFFERSON UNIVERSITY (US) 2020-01-28 US claimed
WO-2015162130-A1 BASE-MODIFIED-NUCLEOSIDE ANALOGS FOR THE DETECTION OF O6-ALKYL GUANINE ETH ZURICH (CH) 2015-10-29 WO claimed
US-20140066491-A1 CHEMICAL MODIFICATION MOTIFS FOR MIRNA INHIBITORS AND MIMETICS MIRAGEN THERAPEUTICS (US) 2014-03-06 US claimed
CN-102803284-A Chemical modification motifs for miRNA inhibitors and mimetics MIRAGEN THERAPEUTICS 2012-11-28 CN claimed
US-20120148664-A1 CHEMICAL MODIFICATIONS MOTIFS FOR MIRNA INHIBITORS AND MIMETICS MIRAGEN THERAPEUTICS (US) 2012-06-14 US claimed
EP-2440566-A1 CHEMICAL MODIFICATION MOTIFS FOR miRNA INHIBITORS AND MIMETICS Miragen Therapeutics (US) 2012-04-18 EP claimed
WO-2010144485-A1 CHEMICAL MODIFICATION MOTIFS FOR miRNA INHIBITORS AND MIMETICS MIRAGEN THERAPEUTICS (US) 2010-12-16 WO claimed
EP-4378531-A2 METHODS AND COMPOSITIONS FOR TREATING CANCERS USING ANTISENSE Thomas Jefferson University (US) 2024-06-05 EP disclosed
WO-2024077130-A1 METHODS AND COMPOSITIONS FOR TREATING BLADDER CANCER THOMAS JEFFERSON UNIVERSITY (US) 2024-04-11 WO disclosed
US-20240100078-A1 METHODS AND COMPOSITIONS FOR TREATING CANCERS USING ANTISENSE UNIV JEFFERSON (US) 2024-03-28 US disclosed
EP-3592841-B1 COMPOSITIONS FOR TREATING CANCERS USING ANTISENSE UNIV JEFFERSON (US) 2024-02-14 EP disclosed
EP-4289414-A1 TISSUE PROTECTIVE HYDROGEL ETH Zürich (CH) 2023-12-13 EP disclosed
WO-1996027606-A1 IMPROVED PROCESS FOR THE SYNTHESIS OF 2'-O-SUBSTITUTED PYRIMIDINES AND OLIGOMERIC COMPOUNDS THEREFROM ISIS PHARMACEUTICALS, INC. (US) 1996-09-12 WO disclosed
US-5554746-A Lactam nucleic acids ISIS PHARMACEUTICALS, INC. (US) 1996-09-10 US disclosed
US-5519134-A ANTIINFLAMMATORY AGENTS ISIS PHARMACEUTICALS, INC. (US) 1996-05-21 US disclosed
WO-1995018792-A1 PYRROLIDINE-CONTAINING MONOMERS AND OLIGOMERS ISIS PHARMACEUTICALS, INC. (US) 1995-07-13 WO disclosed
WO-1995018820-A1 MONOMERIC DIOLS AND PHOSPHATE LINKED OLIGOMERS FORMED THEREFROM ISIS PHARMACEUTICALS, INC. (US) 1995-07-13 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 (1 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-20120148664-A1 CHEMICAL MODIFICATIONS MOTIFS FOR MIRNA INHIBITORS AND MIMETICS RNMT, NSUN2, NSUN3 CA2 4819/4885SLC34A1 3331/4885KDM4E 1061/4885

“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.