Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK14 | Q16539 | 3/20 | 0.58 |
| ▸ | ROCK2 | O75116 | 4/20 | 0.57 |
| ▸ | ROCK1 | Q13464 | 4/20 | 0.57 |
| ▸ | SMYD3 | Q9H7B4 | 3/20 | 0.47 |
| ▸ | KDM1A | O60341 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | MAOB | P27338 | 2/20 | 0.43 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL5407896 | 1.00 | MAPK14 (0.58) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5419558 | 0.98 | MAPK14 (0.58) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5419559 | 0.98 | MAPK14 (0.58) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5407068 | 0.97 | MAPK14 (0.57) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5407063 | 0.97 | MAPK14 (0.57) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5421983 | 0.91 | MAPK14 (0.55) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5421980 | 0.91 | MAPK14 (0.55) | MAPK14ROCK2ROCK1SMYD3KDM1A | |
| SCHEMBL5405456 | 0.89 | MAPK14 (0.66) | MAPK14ROCK2ROCK1SMYD3POLB | |
| SCHEMBL5412274 | 0.87 | MAPK14 (0.64) | MAPK14ROCK2ROCK1SMYD3POLB | |
| SCHEMBL5412273 | 0.87 | MAPK14 (0.64) | MAPK14ROCK2ROCK1SMYD3POLB |
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 | MAPK14 156/4885ROCK2 2/4885ROCK1 1/4885 |
“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.