Phosphoric Acid

Phosphoric Acid

SCHEMBL3622948

O.O.O.O.O.O.O.O.O.O.O.O.O=P(O)(O)O.[NaH].[NaH].[NaH].[NaH]

nearest known ligand 0.46

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 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.46
SLC34A1 Q06495 1/20 0.42
KDM4E B2RXH2 1/20 0.39
MMP2 P08253 1/20 0.39
THRB P10828 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
FDPS P14324 1/20 0.39
BLM P54132 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
TYMS P04818 1/20 0.33
LMNA P02545 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 SCHEMBL5699249 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL176421 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL17870660 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL15787100 1.00
Phosphoric Acid SCHEMBL8632606 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL2944214 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL8073642 1.00
Phosphoric Acid SCHEMBL22749767 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL22749781 1.00 CA2 (0.46) CA2SLC34A1KDM4EMMP2THRB
Phosphoric Acid SCHEMBL2120303 1.00 CA2 (0.46) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100125137-A1 Process for preparing Nevirapine AUROBINDO PHARMA LTD (IN) 2010-05-20 US disclosed
EP-0481427-B1 Silver halide color photographic material FUJI PHOTO FILM CO LTD (JP) 1998-07-15 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 (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-20100125137-A1 Process for preparing Nevirapine DPYD, QDPR, DHPS CA2 3446/4885SLC34A1 2254/4885KDM4E 219/4885

“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.