Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TPMT | P51580 | 5/20 | 0.50 |
| ▸ | CA12 | O43570 | 3/20 | 0.50 |
| ▸ | CA1 | P00915 | 3/20 | 0.50 |
| ▸ | CA2 | P00918 | 3/20 | 0.50 |
| ▸ | CA7 | P43166 | 3/20 | 0.50 |
| ▸ | CA9 | Q16790 | 3/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | CA4 | P22748 | 2/20 | 0.50 |
| ▸ | CA6 | P23280 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | HPGD | P15428 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | SELL | P14151 | 1/20 | 0.50 |
| ▸ | SELP | P16109 | 1/20 | 0.50 |
| ▸ | FUT4 | P22083 | 1/20 | 0.50 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL5370752 | 0.79 | INPPL1 (0.50) | TDP1INPPL1INPP5AAKT1INPP5B | |
| SCHEMBL28862959 | 0.77 | INPPL1 (0.48) | TDP1INPPL1INPP5AAKT1INPP5B | |
| SCHEMBL29249385 | 0.75 | INPPL1 (0.62) | TPMTCA12CA1CA2CA7 | |
| Gallic Acid SCHEMBL4875741 | 0.74 | KDM4E (0.81) | CA12CA1CA2CA7CA9 | |
| SCHEMBL793706 | 0.72 | TPMT (0.78) | TPMTCA12CA1CA2CA7 | |
| Gallic Acid SCHEMBL29249935 | 0.72 | KDM4E (0.77) | CA12CA1CA2CA7CA9 | |
| Phosphoric Acid Monomethyl Ester SCHEMBL9424981 | 0.70 | CA1 (0.48) | TPMTCA12CA1CA2CA7 | |
| SCHEMBL28786310 | 0.70 | INPPL1 (0.61) | CA12CA1CA2CA7CA9 | |
| SCHEMBL4172258 | 0.69 | INPPL1 (0.61) | KDM4EALDH1A1HPGDHSD17B10INPPL1 | |
| SCHEMBL31023881 | 0.68 | TPMT (0.55) | TPMTALDH1A1MAPK1TDP1INPPL1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20080076833-A1 | Phosphorylated Polyphenols as Colour-Stable Agents | PPP4C, PTMS, CHAMP1 | TPMT 2398/4885CA12 4560/4885CA1 4544/4885 |
“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.