Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK6 | Q16659 | 12/20 | 0.62 |
| ▸ | GSK3A | P49840 | 6/20 | 0.52 |
| ▸ | GSK3B | P49841 | 6/20 | 0.52 |
| ▸ | AURKA | O14965 | 4/20 | 0.47 |
| ▸ | EIF2AK4 | Q9P2K8 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL16012768 | 0.92 | MAPK6 (0.71) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL17435353 | 0.92 | MAPK6 (0.61) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL16012342 | 0.90 | MAPK6 (0.66) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL16012783 | 0.88 | MAPK6 (0.80) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL18830100 | 0.88 | MAPK6 (0.80) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL16012188 | 0.88 | MAPK6 (0.80) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL16012675 | 0.88 | MAPK6 (0.80) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| Carbamic Acid SCHEMBL18813112 | 0.87 | MAPK6 (0.63) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL17435283 | 0.87 | MAPK6 (0.66) | MAPK6GSK3AGSK3BAURKAEIF2AK4 | |
| SCHEMBL16012216 | 0.87 | MAPK6 (0.66) | MAPK6GSK3AGSK3BAURKAEIF2AK4 |
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-20160015712-A1 | Triazolo[4,5-d]pyrimidine derivatives | MERCK PATENT GMBH (DE) | 2016-01-21 | — | — | US | claimed |
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-20160015712-A1 | Triazolo[4,5-d]pyrimidine derivatives | EIF2AK4, GCN1, GTF2I | MAPK6 2535/4885GSK3A 3256/4885GSK3B 2810/4885 |
“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.