Gallic Acid

Gallic Acid

SCHEMBL4875741

O=C(O)c1cc(O)c(O)c(O)c1.O=P(O)(O)O

nearest known ligand 0.81

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Gallic 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
DPP4 known ✓ P27487 1/20 0.81
KDM4E B2RXH2 4/20 0.81
CA12 O43570 4/20 0.81
CA1 P00915 4/20 0.81
CA2 P00918 4/20 0.81
CA7 P43166 4/20 0.81
CA9 Q16790 4/20 0.81
CA14 Q9ULX7 4/20 0.81
MAPT P10636 3/20 0.81
LMNA P02545 3/20 0.81
TDP1 Q9NUW8 3/20 0.81
CA4 P22748 3/20 0.81
CA6 P23280 3/20 0.81
ALDH1A1 P00352 2/20 0.81
FUT7 Q11130 2/20 0.81
CA3 P07451 2/20 0.81
CA5A P35218 2/20 0.81
CA5B Q9Y2D0 2/20 0.81
TP53 P04637 1/20 0.81
SELL P14151 1/20 0.81

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
Gallic Acid SCHEMBL29249935 0.98 KDM4E (0.77) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL30375631 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL15012 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL4918056 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL8088102 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL29484566 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL678990 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL1845406 0.90 CA12 (1.00) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL1738964 0.87 CA12 (0.94) KDM4ECA12CA1CA2CA7
Gallic Acid SCHEMBL1334688 0.87 CA12 (0.94) KDM4ECA12CA1CA2CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118026247-A Method for preparing gallium oxide from gallium-containing solution 中国科学院过程工程研究所 2024-05-14 CN disclosed
CN-108602054-A High charge density metal phosphate molecular sieve 环球油品公司 2018-09-28 CN disclosed
CN-108602053-A High Charge Density Metal Phosphate Molecular Sieves 环球油品公司 2018-09-28 CN disclosed
CN-108602053-A High Charge Density Metal Phosphate Molecular Sieves 环球油品公司 2018-09-28 CN disclosed
CN-106525938-A A composite material modified electrode used for gallic acid concentration determination and applications thereof 浙江大学 2017-03-22 CN disclosed
EP-1805191-B1 Phosphorylated polyphenols as colour-stable agents AJINOMOTO OMNICHEM S A (BE) 2011-12-14 EP disclosed
US-20080076833-A1 Phosphorylated Polyphenols as Colour-Stable Agents AJINOMOTO OMNICHEM S.A. (BE) 2008-03-27 US disclosed
EP-1805191-A1 PHOSPHORYLATED POLYPHENOLS AS COLOUR-STABLE AGENTS Ajinomoto Omnichem S.A. (BE) 2007-07-11 EP disclosed
WO-2006029483-A1 PHOSPHORYLATED POLYPHENOLS AS COLOUR-STABLE AGENTS AJINOMOTO OMNICHEM S.A. (BE) 2006-03-23 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-20080076833-A1 Phosphorylated Polyphenols as Colour-Stable Agents PPP4C, PTMS, CHAMP1 DPP4 1183/4885KDM4E 605/4885CA12 4560/4885

“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.