Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP3K8 | P41279 | 20/20 | 0.77 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.61 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.61 |
| ▸ | EIF2AK2 | P19525 | 1/20 | 0.61 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.61 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.61 |
| ▸ | EGFR | P00533 | 4/20 | 0.55 |
| ▸ | SRC | P12931 | 2/20 | 0.55 |
| ▸ | PRKACA | P17612 | 2/20 | 0.55 |
| ▸ | PRKACG | P22612 | 2/20 | 0.55 |
| ▸ | PRKACB | P22694 | 2/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.55 |
| ▸ | MAPKAPK2 | P49137 | 2/20 | 0.55 |
| ▸ | IKBKB | O14920 | 1/20 | 0.55 |
| ▸ | MMP3 | P08254 | 1/20 | 0.55 |
| ▸ | PRKCA | P17252 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL4960344 | 0.88 | MAP3K8 (1.00) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4960399 | 0.84 | MAP3K8 (0.87) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4961579 | 0.83 | MAP3K8 (0.84) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4960411 | 0.82 | MAP3K8 (0.83) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4960407 | 0.82 | MAP3K8 (0.83) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4963677 | 0.82 | MAP3K8 (0.83) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4960699 | 0.82 | MAP3K8 (0.61) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4963305 | 0.81 | MAP3K8 (0.83) | MAP3K8MAPK14MAPK13EIF2AK2MAPK12 | |
| SCHEMBL4962602 | 0.80 | MAP3K8 (0.82) | MAP3K8MAPK14EGFRSRCPRKACA | |
| SCHEMBL4963165 | 0.80 | MAP3K8 (0.71) | MAP3K8MAPK14EGFRSRCCYP3A4 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101223143-A | 3-cyanoquinoline inhibitors of TPL2 kinase and methods of making and using the same | WYETH CORP (US) | 2008-07-16 | — | — | CN | disclosed |
| EP-1888529-A2 | 3-CYANOQUINOLINE INHIBITORS OF TPL2 KINASE AND METHODS OF MAKING AND USING THE SAME | Wyeth (US) | 2008-02-20 | — | — | EP | disclosed |
| US-20060264460-A1 | 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same | WYETH (US) | 2006-11-23 | — | — | US | disclosed |
| WO-2006124692-A2 | 3-CYANOQUINOLINE 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-20060264460-A1 | 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same | TNNI3K, CSNK1A1L, CDKL1 | MAP3K8 84/4885MAPK14 565/4885MAPK13 863/4885 |
“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.