Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP3K8 | P41279 | 7/20 | 0.60 |
| ▸ | MAP2K1 | Q02750 | 8/20 | 0.51 |
| ▸ | RAF1 | P04049 | 4/20 | 0.48 |
| ▸ | EGFR | P00533 | 4/20 | 0.48 |
| ▸ | ERBB2 | P04626 | 4/20 | 0.48 |
| ▸ | STK4 | Q13043 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL4766938 | 0.88 | MAP2K1 (0.64) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL4775833 | 0.88 | MAP2K1 (0.60) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL5110365 | 0.85 | MAP2K1 (0.65) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL4776688 | 0.83 | EGFR (0.67) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL4777269 | 0.83 | MAP2K1 (0.67) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL5114679 | 0.83 | MAP2K1 (0.59) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL4775969 | 0.83 | MAP2K1 (0.71) | MAP3K8MAP2K1RAF1EGFRERBB2 | |
| SCHEMBL4771836 | 0.82 | EGFR (0.69) | MAP3K8EGFRERBB2 | |
| SCHEMBL4775832 | 0.81 | EGFR (0.64) | MAP3K8MAP2K1EGFRERBB2 | |
| SCHEMBL4775921 | 0.81 | SRC (0.64) | MAP3K8MAP2K1EGFRERBB2STK4 |
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-7432279-B2 | 4,6-diamino-[1,7]naphthyridine-3-carbonitrile inhibitors of Tpl2 kinase and methods of making and using the same | WYETH (US) | 2008-10-07 | — | — | US | disclosed |
| EP-1881981-A1 | 4, 6-DIAMINO-[1,7] NAPHTHYRIDINE-3-CARBONITRILE INHIBITORS OF TPL2 KINASE AND METHODS OF MAKING AND USING THE SAME | Wyeth (US) | 2008-01-30 | — | — | EP | disclosed |
| US-20060276498-A1 | 4,6-diamino-[1,7]naphthyridine-3-carbonitrile inhibitors of Tpl2 kinase and methods of making and using the same | WYETH (US) | 2006-12-07 | — | — | US | disclosed |
| WO-2006124944-A1 | 4, 6-DIAMINO-[1,7] NAPHTHYRIDINE-3-CARBONITRILE INHIBITORS OF TPL2 KINASE AND METHODS OF MAKING AND USING THE SAME | WYETH (US) | 2006-11-23 | — | — | 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-20060276498-A1 | 4,6-diamino-[1,7]naphthyridine-3-carbonitrile inhibitors of Tpl2 kinase and methods of making and using the same | TNNI3K, CNKSR1, DTYMK | MAP3K8 99/4885MAP2K1 416/4885RAF1 160/4885 |
“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.