Phosphoric Acid

Phosphoric Acid

SCHEMBL6070608

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

nearest known ligand 0.61

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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 18)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.61
▸ LMNA P02545 3/20 0.44
▸ CA1 P00915 3/20 0.42
▸ CA2 P00918 2/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ BLM P54132 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ PEPD P12955 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ CA4 P22748 3/20 0.33
▸ CA5A P35218 2/20 0.33
▸ CA5B Q9Y2D0 2/20 0.33
▸ FAHD1 Q6P587 1/20 0.33

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 SCHEMBL5614383 0.96 SLC34A1 (0.57) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL9078852 0.92 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL5908781 0.92 LMNA (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL28159823 0.92 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL345051 0.92 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL2908514 0.92 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL27204660 0.92 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL27945679 0.91 — —
Phosphoric Acid SCHEMBL8949443 0.89 SLC34A1 (0.50) SLC34A1LMNACA1CA2CA9
Phosphoric Acid SCHEMBL28579795 0.88 SLC34A1 (0.47) SLC34A1LMNACA1CA2CA9

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024017309-A1 CLEANING DEVICE AND CLEANING METHOD 广州黑格智造信息科技有限公司 2024-01-25 — — WO disclosed
US-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 — — US disclosed
EP-1599202-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-11-30 — — EP disclosed
WO-2004071507-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2004-08-26 — — WO disclosed
EP-0440738-A4 TREATMENT OF HYPERTENSION — 1991-08-28 — — EP disclosed
EP-0440738-A1 TREATMENT OF HYPERTENSION. UNIV CALIFORNIA (US) 1991-08-14 — — EP disclosed
WO-1990004403-A1 TREATMENT OF HYPERTENSION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1990-05-03 — — 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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K1, MAP3K19, MAP3K20 SLC34A1 3453/4885LMNA 2808/4885CA1 3167/4885

“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.

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