Phosphoric Acid

Phosphoric Acid

SCHEMBL7944630

C=C.C=CCOc1ccccc1.O=P(O)(O)O

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
CHRNB2 P17787 1/20 0.48
CHRNB4 P30926 1/20 0.48
CHRNA3 P32297 1/20 0.48
CHRNA4 P43681 1/20 0.48
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.45
RAB9A P51151 3/20 0.45
GAA P10253 2/20 0.45
GLA P06280 1/20 0.45
HTT P42858 1/20 0.45
LIG1 P18858 1/20 0.45
ALDH1A1 P00352 1/20 0.45
THRB P10828 1/20 0.45
MEN1 O00255 2/20 0.44

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 SCHEMBL360102 0.98 CYP2C9 (0.55) CYP2C9CYP2C19CHRNB2CHRNB4CHRNA3
Phosphoric Acid SCHEMBL27561421 0.90 CYP2C9 (0.47) CYP2C9CYP2C19CHRNB2CHRNB4CHRNA3
Ethylene SCHEMBL173233 0.88 AOC3 (0.52) CHRNB2CHRNB4CHRNA3CHRNA4CA12
SCHEMBL11870125 0.87 CYP2C9 (0.46) CYP2C9CYP2C19CHRNB2CHRNB4CHRNA3
Bicarbonate SCHEMBL8928177 0.86 THRB (0.53) CHRNB2CHRNB4CHRNA3CHRNA4CA12
Formaldehyde SCHEMBL4291618 0.86 CA12 (0.53) CHRNB2CHRNB4CHRNA3CHRNA4CA12
SCHEMBL88417 0.86 AOC3 (0.54) CHRNB2CHRNB4CHRNA3CHRNA4CA12
SCHEMBL16371575 0.86 AOC3 (0.54) CHRNB2CHRNB4CHRNA3CHRNA4CA12
Sulfuric Acid SCHEMBL2938997 0.85 CA12 (0.54) CHRNB2CHRNB4CHRNA3CHRNA4CA12
Phosphoric Acid SCHEMBL28106043 0.85 CA12 (0.50) CYP2C9CYP2C19CHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020230706-A1 AQUEOUS LIQUID COSMETIC ジェイオーコスメティックス株式会社 2020-11-19 WO disclosed
EP-2711404-B1 ULTRAVIOLET SHIELDING AGENT, METHOD FOR PRODUCING SAME, ULTRAVIOLET SHIELDING AGENT-CONTAINING DISPERSION LIQUID, AND COSMETIC PREPARATION SUMITOMO OSAKA CEMENT CO LTD (JP) 2017-05-17 EP disclosed
US-9326920-B2 Ultraviolet-shielding agent, method for producing the same, ultraviolet-shielding agent-containing dispersion liquid, and cosmetic preparation SUMITOMO OSAKA CEMENT CO., LTD. (JP) 2016-05-03 US disclosed
US-20140086966-A1 ULTRAVIOLET-SHIELDING AGENT, METHOD FOR PRODUCING THE SAME, ULTRAVIOLET-SHIELDING AGENT-CONTAINING DISPERSION LIQUID, AND COSMETIC PREPARATION SUMITOMO OSAKA CEMENT CO., LTD. (JP) 2014-03-27 US disclosed
EP-2711404-A1 ULTRAVIOLET SHIELDING AGENT, METHOD FOR PRODUCING SAME, ULTRAVIOLET SHIELDING AGENT-CONTAINING DISPERSION LIQUID, AND COSMETIC PREPARATION Sumitomo Osaka Cement Co., Ltd. (JP) 2014-03-26 EP disclosed
US-6258857-B1 CHEMICAL FOR DISPENSING, DISPERSE SOLUTION, ACRYLIC ACID POLYMER AND ALKALI WITH SILICA KYOWA INDUSTRIAL CO., LTD. (JP) 2001-07-10 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 (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-20140086966-A1 ULTRAVIOLET-SHIELDING AGENT, METHOD FOR PRODUCING THE SAME, ULTRAVIOLET-SHIELDING AGENT-CONTAINING DISPERSION LIQUID, AND COSMETIC PREPARATION ERCC4, ERCC1, XPA CYP2C9 2346/4885CYP2C19 2801/4885CHRNB2 3938/4885

“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.