Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP3K8 | P41279 | 12/20 | 0.64 |
| ▸ | EGFR | P00533 | 11/20 | 0.53 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.48 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.48 |
| ▸ | EIF2AK2 | P19525 | 1/20 | 0.48 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.48 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.48 |
| ▸ | SRC | P12931 | 2/20 | 0.48 |
| ▸ | PRKACA | P17612 | 2/20 | 0.48 |
| ▸ | PRKACG | P22612 | 2/20 | 0.48 |
| ▸ | PRKACB | P22694 | 2/20 | 0.48 |
| ▸ | IKBKB | O14920 | 1/20 | 0.48 |
| ▸ | MMP3 | P08254 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | PRKCA | P17252 | 1/20 | 0.48 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.48 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL6071770 | 0.90 | MAP3K8 (0.50) | MAP3K8EGFRERBB2 | |
| SCHEMBL6071650 | 0.90 | MAP3K8 (0.61) | MAP3K8EGFRMAPK14MAPK13EIF2AK2 | |
| SCHEMBL6071264 | 0.89 | MAP3K8 (0.72) | MAP3K8EGFRMAPK14SRCPRKACA | |
| SCHEMBL6071729 | 0.88 | MAP3K8 (0.61) | MAP3K8EGFRCYP3A4MAPKAPK2ERBB2 | |
| SCHEMBL4960392 | 0.86 | MAP3K8 (0.69) | MAP3K8EGFRMAPK14SRCCYP3A4 | |
| SCHEMBL6071363 | 0.86 | MAP3K8 (0.71) | MAP3K8EGFRMAPK14MAPK13MAPK12 | |
| SCHEMBL6071588 | 0.85 | MAP3K8 (0.62) | MAP3K8EGFRMAPK14SRCPRKACA | |
| SCHEMBL4960401 | 0.85 | MAP3K8 (0.67) | MAP3K8EGFRMAPK14MAPK13EIF2AK2 | |
| SCHEMBL6071505 | 0.84 | MAP3K8 (0.77) | MAP3K8EGFRMAPK14MAPK13EIF2AK2 | |
| SCHEMBL6071434 | 0.83 | MAP3K8 (0.69) | MAP3K8EGFRMAPK14SRCPRKACA |
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 4122/4885MAPK14 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.