Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP2K7 | O14733 | 1/20 | 0.40 |
| ▸ | KDR | P35968 | 17/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | TNNI3K | Q59H18 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL5107640 | 0.96 | KDR (0.40) | MAP2K7KDRKCNH2SMN1; SMN2L3MBTL1 | |
| SCHEMBL5107641 | 0.90 | MAP2K7 (0.37) | MAP2K7KDRKCNH2 | |
| SCHEMBL6038760 | 0.88 | GCK (0.39) | — | |
| SCHEMBL5101452 | 0.84 | GCK (0.40) | — | |
| SCHEMBL6038791 | 0.83 | MAP2K7 (0.39) | MAP2K7KDRKCNH2SMN1; SMN2L3MBTL1 | |
| SCHEMBL6038705 | 0.82 | KDR (0.41) | KDRKCNH2TNNI3K | |
| SCHEMBL5107848 | 0.80 | MAP2K7 (0.39) | MAP2K7KDRKCNH2SMN1; SMN2L3MBTL1 | |
| SCHEMBL6517430 | 0.79 | GCK (0.37) | — | |
| SCHEMBL5101456 | 0.78 | FGFR1 (0.37) | KDR | |
| SCHEMBL5114703 | 0.78 | KDR (0.49) | MAP2K7KDRKCNH2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060004029-A1 | Nitrogen-containing aromatic derivatives | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2006-01-05 | — | — | US | disclosed |
| EP-1522540-A1 | AZAARENE DERIVATIVES | Eisai Co., Ltd. (JP) | 2005-04-13 | — | — | 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-20060004029-A1 | Nitrogen-containing aromatic derivatives | NR0B2, NR0B1, NR4A1 | MAP2K7 4223/4885KDR 1940/4885KCNH2 955/4885 |
“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.