Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 6/20 | 0.37 |
| ▸ | MAP3K9 | P80192 | 2/20 | 0.36 |
| ▸ | MAP3K11 | Q16584 | 2/20 | 0.36 |
| ▸ | PARP1 | P09874 | 1/20 | 0.35 |
| ▸ | ACHE | P22303 | 1/20 | 0.35 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.35 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.35 |
| ▸ | PIK3CB | P42338 | 1/20 | 0.35 |
| ▸ | PRKCA | P17252 | 3/20 | 0.34 |
| ▸ | GLI1 | P08151 | 2/20 | 0.34 |
| ▸ | GLI2 | P10070 | 2/20 | 0.34 |
| ▸ | PRKCQ | Q04759 | 2/20 | 0.34 |
| ▸ | PRKCD | Q05655 | 2/20 | 0.34 |
| ▸ | JAK3 | P52333 | 2/20 | 0.34 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.34 |
| ▸ | PRKCG | P05129 | 1/20 | 0.34 |
| ▸ | PRKCB | P05771 | 1/20 | 0.34 |
| ▸ | CDK4 | P11802 | 1/20 | 0.34 |
| ▸ | CTRB1 | P17538 | 1/20 | 0.34 |
| ▸ | PRKACA | P17612 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL14451823 | 0.84 | ROCK2 (0.41) | ROCK2MAP3K9MAP3K11PARP1ACHE | |
| SCHEMBL3048539 | 0.78 | CLK1 (0.43) | ROCK2MAP3K9MAP3K11PARP1PIK3CD | |
| SCHEMBL20612889 | 0.78 | CLK1 (0.38) | ROCK2MAP3K9MAP3K11PARP1ACHE | |
| SCHEMBL3046642 | 0.78 | MAP3K9 (0.36) | ROCK2MAP3K9MAP3K11PARP1PIK3CD | |
| SCHEMBL3039244 | 0.78 | PARP1 (0.36) | ROCK2MAP3K9MAP3K11PARP1PRKCA | |
| SCHEMBL3046629 | 0.75 | MAP3K9 (0.37) | MAP3K9MAP3K11PARP1PRKCAGLI1 | |
| SCHEMBL3039661 | 0.74 | CLK1 (0.35) | ROCK2MAP3K9MAP3K11PARP1PIK3CD | |
| SCHEMBL3038567 | 0.74 | KDM4E (0.43) | ROCK2MAP3K9MAP3K11ACHE | |
| SCHEMBL3039949 | 0.73 | MAP3K9 (0.50) | MAP3K9MAP3K11PIK3CDPIK3CAPIK3CB | |
| SCHEMBL13424915 | 0.70 | AURKA (0.44) | ROCK2MAP3K9MAP3K11PARP1ACHE |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7745641-B2 | Nitrogen-containing heterocyclic compound | KYOWA HAKKO KIRIN CO., LTD. (JP) | 2010-06-29 | — | — | US | disclosed |
| EP-2108642-A1 | JAK INHIBITOR | Kyowa Hakko Kirin Co., Ltd. (JP) | 2009-10-14 | — | — | EP | disclosed |
| US-20090054407-A1 | Nitrogen-containing heterocyclic compound | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2009-02-26 | — | — | US | disclosed |
| EP-1880993-A1 | NITROGEN-CONTAINING HETEROCYCLIC COMPOUND | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2008-01-23 | — | — | 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-20090054407-A1 | Nitrogen-containing heterocyclic compound | NR4A1, NR5A2, PRMT8 | ROCK2 2207/4885MAP3K9 3221/4885MAP3K11 3080/4885 |
“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.