Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | JAK2 | O60674 | 8/20 | 0.62 |
| ▸ | JAK1 | P23458 | 7/20 | 0.62 |
| ▸ | JAK3 | P52333 | 3/20 | 0.38 |
| ▸ | DAPK3 | O43293 | 2/20 | 0.38 |
| ▸ | PAK4 | O96013 | 2/20 | 0.38 |
| ▸ | ABL1 | P00519 | 2/20 | 0.38 |
| ▸ | RET | P07949 | 2/20 | 0.38 |
| ▸ | LTK | P29376 | 2/20 | 0.38 |
| ▸ | CSNK1A1 | P48729 | 2/20 | 0.38 |
| ▸ | CLK2 | P49760 | 2/20 | 0.38 |
| ▸ | TNK2 | Q07912 | 2/20 | 0.38 |
| ▸ | ROCK1 | Q13464 | 2/20 | 0.38 |
| ▸ | DYRK1A | Q13627 | 2/20 | 0.38 |
| ▸ | IKBKE | Q14164 | 2/20 | 0.38 |
| ▸ | NTRK3 | Q16288 | 2/20 | 0.38 |
| ▸ | NTRK2 | Q16620 | 2/20 | 0.38 |
| ▸ | LRRK2 | Q5S007 | 2/20 | 0.38 |
| ▸ | TAOK1 | Q7L7X3 | 2/20 | 0.38 |
| ▸ | CAMK1D | Q8IU85 | 2/20 | 0.38 |
| ▸ | CLK4 | Q9HAZ1 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL1611353 | 0.80 | JAK2 (0.62) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13678279 | 0.77 | JAK2 (0.70) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL19790052 | 0.77 | JAK2 (0.70) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13078860 | 0.77 | JAK2 (1.00) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL12147545 | 0.77 | JAK2 (1.00) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13360713 | 0.77 | JAK2 (1.00) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13678311 | 0.74 | JAK2 (0.53) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13540940 | 0.72 | JAK2 (0.64) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL10315608 | 0.71 | JAK2 (0.61) | JAK2JAK1JAK3DAPK3PAK4 | |
| SCHEMBL13678270 | 0.70 | JAK2 (0.55) | JAK2JAK1JAK3RETROCK1 |
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-20110086810-A1 | HYDROXYL, KETO, AND GLUCURONIDE DERIVATIVES OF 3-(4-(7H-PYRROLO[2,3-d] PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE | INCYTE CORPORATION (US) | 2011-04-14 | — | — | US | 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-20110086810-A1 | HYDROXYL, KETO, AND GLUCURONIDE DERIVATIVES OF 3-(4-(7H-PYRROLO[2,3-d] PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE | UGT1A4, UGT1A3, UGT1A1 | JAK2 3506/4885JAK1 2614/4885JAK3 2001/4885 |
“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.