Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP3K8 | P41279 | 20/20 | 0.73 |
| ▸ | EGFR | P00533 | 5/20 | 0.62 |
| ▸ | 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 |
| ▸ | MAPK14 | Q16539 | 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 | |
|---|---|---|---|---|
| SCHEMBL6072139 | 0.93 | MAP3K8 (0.73) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071505 | 0.90 | MAP3K8 (0.77) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6072155 | 0.89 | MAP3K8 (0.76) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071731 | 0.86 | MAP3K8 (0.74) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071315 | 0.85 | MAP3K8 (0.73) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071359 | 0.84 | MAP3K8 (1.00) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071583 | 0.84 | MAP3K8 (0.80) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL6071261 | 0.84 | MAP3K8 (0.73) | MAP3K8EGFRSRCPRKACAPRKACG | |
| SCHEMBL4962484 | 0.82 | MAP3K8 (0.82) | MAP3K8EGFRMAPK14 | |
| SCHEMBL6072084 | 0.82 | MAP3K8 (0.68) | MAP3K8EGFRSRCPRKACAPRKACG |
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-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 4122/4885SRC 1670/4885 |
“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.