Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP3K8 | P41279 | 17/20 | 0.78 |
| ▸ | EGFR | P00533 | 10/20 | 0.68 |
| ▸ | MAPK14 | Q16539 | 3/20 | 0.68 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.68 |
| ▸ | MAPK12 | P53778 | 2/20 | 0.68 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.68 |
| ▸ | SRC | P12931 | 3/20 | 0.61 |
| ▸ | PRKACA | P17612 | 2/20 | 0.61 |
| ▸ | PRKACG | P22612 | 2/20 | 0.61 |
| ▸ | PRKACB | P22694 | 2/20 | 0.61 |
| ▸ | PRKCA | P17252 | 2/20 | 0.61 |
| ▸ | IKBKB | O14920 | 1/20 | 0.61 |
| ▸ | MMP3 | P08254 | 1/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.61 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.61 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.57 |
| ▸ | PRKCG | P05129 | 1/20 | 0.57 |
| ▸ | PRKCB | P05771 | 1/20 | 0.57 |
| ▸ | PRKCH | P24723 | 1/20 | 0.57 |
| ▸ | PRKCI | P41743 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL6071617 | 0.91 | MAP3K8 (0.70) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL6072173 | 0.88 | MAP3K8 (0.67) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL6070984 | 0.88 | MAP3K8 (1.00) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL4963244 | 0.84 | MAP3K8 (0.77) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL4962737 | 0.82 | MAP3K8 (0.77) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL6071778 | 0.81 | MAP3K8 (0.74) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL4961527 | 0.81 | MAP3K8 (1.00) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL6071783 | 0.81 | MAP3K8 (0.57) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL4968159 | 0.81 | MAP3K8 (0.72) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL1894502 | 0.81 | MAP3K8 (0.65) | MAP3K8EGFRMAPK14MAPK13MAPK12 |
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 |
|---|---|---|---|---|---|---|---|
| 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 |
| US-20060264460-A1 | 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same | WYETH (US) | 2006-11-23 | — | — | 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-20060264460-A1 | 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same | TNNI3K, CSNK1A1L, CDKL1 | MAP3K8 84/4885EGFR 4122/4885MAPK14 565/4885 |
“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.