Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK8 | P45983 | 3/20 | 0.72 |
| ▸ | MAPK9 | P45984 | 3/20 | 0.72 |
| ▸ | MAPK10 | P53779 | 3/20 | 0.72 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.46 |
| ▸ | MAP4K1 | Q92918 | 4/20 | 0.43 |
| ▸ | IL2 | P60568 | 3/20 | 0.43 |
| ▸ | JAK1 | P23458 | 2/20 | 0.43 |
| ▸ | JAK2 | O60674 | 1/20 | 0.43 |
| ▸ | TYK2 | P29597 | 1/20 | 0.43 |
| ▸ | IRAK4 | Q9NWZ3 | 8/20 | 0.42 |
| ▸ | NTRK1 | P04629 | 2/20 | 0.40 |
| ▸ | IRAK2 | O43187 | 1/20 | 0.38 |
| ▸ | CLK1 | P49759 | 1/20 | 0.38 |
| ▸ | CLK2 | P49760 | 1/20 | 0.38 |
| ▸ | IRAK1 | P51617 | 1/20 | 0.38 |
| ▸ | HASPIN | Q8TF76 | 1/20 | 0.38 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.38 |
| ▸ | IRAK3 | Q9Y616 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2753408 | 1.00 | MAPK8 (0.72) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| SCHEMBL2753412 | 1.00 | MAPK8 (0.72) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| SCHEMBL2752407 | 0.84 | MAPK8 (1.00) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| SCHEMBL4402160 | 0.84 | MAPK8 (1.00) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| SCHEMBL2752410 | 0.84 | MAPK8 (1.00) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| Hydrochloric Acid SCHEMBL2753098 | 0.83 | MAPK8 (0.98) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| Hydrochloric Acid SCHEMBL2753094 | 0.83 | MAPK8 (0.98) | MAPK8MAPK9MAPK10LRRK2MAP4K1 | |
| SCHEMBL2753705 | 0.83 | MAPK8 (0.77) | MAPK8MAPK9MAPK10MAP4K1IL2 | |
| SCHEMBL2753701 | 0.83 | MAPK8 (0.77) | MAPK8MAPK9MAPK10MAP4K1IL2 | |
| SCHEMBL1799272 | 0.82 | MAPK8 (0.67) | MAPK8MAPK9MAPK10MAP4K1IL2 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2109611-B1 | 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE | EISAI R&D MAN CO LTD (JP) | 2015-01-07 | — | — | EP | disclosed |
| US-8178552-B2 | 7-Azaindole derivatives and their use in the inhibition of c-Jun N-terminal kinase | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2012-05-15 | — | — | US | disclosed |
| US-8178552-B2 | 7-Azaindole derivatives and their use in the inhibition of c-Jun N-terminal kinase | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2012-05-15 | — | — | US | disclosed |
| US-20100069354-A1 | 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2010-03-18 | — | — | US | disclosed |
| US-20100069354-A1 | 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2010-03-18 | — | — | US | disclosed |
| WO-2008095944-A1 | 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE | EISAI R&D MANAGEMENT CO. LTD. (JP) | 2008-08-14 | — | — | 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-20100069354-A1 | 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE | MAPK7, MAPK13, MAPKAPK5 | MAPK8 26/4885MAPK9 20/4885MAPK10 11/4885 |
“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.