Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.82 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.82 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.82 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.82 |
| ▸ | MEN1 | O00255 | 2/20 | 0.82 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.82 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.82 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.82 |
| ▸ | CASP1 | P29466 | 1/20 | 0.82 |
| ▸ | CASP7 | P55210 | 1/20 | 0.82 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.63 |
| ▸ | HPGD | P15428 | 1/20 | 0.63 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.63 |
| ▸ | CYP1B1 | Q16678 | 3/20 | 0.62 |
| ▸ | CYP1A1 | P04798 | 2/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.59 |
| ▸ | ABCC1 | P33527 | 2/20 | 0.59 |
| ▸ | IP6K2 | Q9UHH9 | 2/20 | 0.59 |
| ▸ | KDM1A | O60341 | 1/20 | 0.59 |
| ▸ | XDH | P47989 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL23395441 | 0.91 | MAPT (0.68) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL6725835 | 0.90 | KDM4E (1.00) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL14098630 | 0.88 | BCHE (0.71) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL4259612 | 0.86 | MAPT (0.82) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL22107685 | 0.85 | MEN1 (0.60) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL29494596 | 0.84 | MAPT (0.74) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL21224157 | 0.84 | MAPT (0.74) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| Apigenin Triacetate SCHEMBL1676023 | 0.80 | KDM4E (0.88) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL7124600 | 0.80 | MEN1 (0.76) | MAPTKDM4ECYP3A4HSD17B10MEN1 | |
| SCHEMBL1421382 | 0.79 | CYP1B1 (0.86) | MAPTCYP3A4MEN1KMT2AMAPK1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090215881-A1 | Polyphenolic Bioprecursors | CHIMIE, Rhodia Chime (FR) | 2009-08-27 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090215881-A1 | Polyphenolic Bioprecursors | PPARG, PPARA, FABP4 | MAPT 3375/4885KDM4E 1867/4885CYP3A4 257/4885 |
“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.