Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 15/20 | 0.60 |
| ▸ | ROCK1 | Q13464 | 12/20 | 0.60 |
| ▸ | CCR2 | P41597 | 5/20 | 0.60 |
| ▸ | CCR3 | P51677 | 2/20 | 0.54 |
| ▸ | JAK3 | P52333 | 2/20 | 0.51 |
| ▸ | IRAK4 | Q9NWZ3 | 2/20 | 0.51 |
| ▸ | JAK2 | O60674 | 2/20 | 0.51 |
| ▸ | PLK4 | O00444 | 1/20 | 0.51 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.51 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.51 |
| ▸ | PDPK1 | O15530 | 1/20 | 0.51 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.51 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.51 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.51 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.51 |
| ▸ | PAK4 | O96013 | 1/20 | 0.51 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.51 |
| ▸ | ABL1 | P00519 | 1/20 | 0.51 |
| ▸ | EGFR | P00533 | 1/20 | 0.51 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL5417973 | 0.85 | ROCK2 (0.72) | ROCK2ROCK1CCR2CCR3 | |
| SCHEMBL5408095 | 0.85 | ROCK2 (0.52) | ROCK2ROCK1JAK3IRAK4JAK2 | |
| SCHEMBL5421988 | 0.84 | ROCK2 (0.58) | ROCK2ROCK1JAK3IRAK4JAK2 | |
| SCHEMBL5416928 | 0.83 | ROCK2 (0.51) | ROCK2ROCK1CCR3JAK3IRAK4 | |
| SCHEMBL5407412 | 0.80 | MAPK14 (0.70) | ROCK2ROCK1CCR2MAPK1PRKAA1 | |
| SCHEMBL5425226 | 0.79 | ROCK2 (0.74) | ROCK2ROCK1JAK3IRAK4JAK2 | |
| SCHEMBL5413116 | 0.77 | JAK3 (0.62) | ROCK2ROCK1JAK3IRAK4JAK2 | |
| SCHEMBL2571386 | 0.75 | ROCK2 (1.00) | ROCK2ROCK1CCR2CCR3 | |
| SCHEMBL224917 | 0.75 | ROCK2 (1.00) | ROCK2ROCK1CCR2ARHGDIA | |
| SCHEMBL5407540 | 0.74 | JAK2 (0.63) | ROCK2ROCK1JAK3IRAK4JAK2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7199147-B2 | Rho kinase inhibitors | DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) | 2007-04-03 | — | — | US | disclosed |
| US-20040138286-A1 | Rho kinase inhibitors | DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) | 2004-07-15 | — | — | US | disclosed |
| EP-1403255-A1 | Rho KINASE INHIBITORS | SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) | 2004-03-31 | — | — | EP | 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-20040138286-A1 | Rho kinase inhibitors | ROCK1, ROCK2, ARHGDIA | ROCK2 2/4885ROCK1 1/4885CCR2 2824/4885 |
“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.