Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 10/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.54 |
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | APEX1 | P27695 | 1/20 | 0.54 |
| ▸ | RECQL | P46063 | 1/20 | 0.54 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.54 |
| ▸ | POLH | Q9Y253 | 1/20 | 0.54 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.49 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL4152216 | 0.91 | ADORA3 (0.64) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL4156024 | 0.90 | ADORA3 (0.56) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL30627918 | 0.84 | CYP3A4 (0.75) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL30627917 | 0.84 | CYP3A4 (0.75) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL4160544 | 0.84 | CYP3A4 (0.75) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL20699749 | 0.83 | TUBB4A (0.69) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL4153368 | 0.81 | POLH (0.51) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL28428273 | 0.80 | ADORA3 (0.67) | CYP3A4CYP2D6KDM4EADORA3ALDH1A1 | |
| SCHEMBL4163598 | 0.79 | KDM4E (0.47) | CYP3A4CYP2D6KDM4EPOLBAPEX1 | |
| SCHEMBL4165750 | 0.77 | POLH (0.47) | CYP3A4CYP2D6KDM4EPOLBAPEX1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20090130051-A1 | Flavonoid Compounds and Uses Thereof | HOWARD FLOREY INSTITUTE OF EXPERIMENTAL PHYSIOLOGY AND MEDICINE (AU) | 2009-05-21 | — | — | US | claimed |
| EP-0524744-B1 | Base board for printed circuit board | MITSUBISHI GAS CHEMICAL CO (JP) | 1995-06-21 | — | — | EP | disclosed |
| US-5266385-A | For inspection of printed circuit patterns | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 1993-11-30 | — | — | US | disclosed |
| EP-0524744-A1 | Base board for printed circuit board | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 1993-01-27 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090130051-A1 | Flavonoid Compounds and Uses Thereof | CAT, NQO1, GPX4 | CYP3A4 518/4885CYP2D6 297/4885KDM4E 4144/4885 |
“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.