Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK1D | P48730 | 3/20 | 0.71 |
| ▸ | DYRK1A | Q13627 | 10/20 | 0.41 |
| ▸ | CLK2 | P49760 | 9/20 | 0.41 |
| ▸ | CLK3 | P49761 | 8/20 | 0.41 |
| ▸ | CNR1 | P21554 | 2/20 | 0.40 |
| ▸ | CNR2 | P34972 | 2/20 | 0.40 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.38 |
| ▸ | JAK2 | O60674 | 2/20 | 0.38 |
| ▸ | GAK | O14976 | 1/20 | 0.38 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.38 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.38 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.38 |
| ▸ | NQO2 | P16083 | 1/20 | 0.38 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.38 |
| ▸ | FECH | P22830 | 1/20 | 0.38 |
| ▸ | JAK1 | P23458 | 1/20 | 0.38 |
| ▸ | TYK2 | P29597 | 1/20 | 0.38 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.38 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.38 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5379726 | 0.92 | CSNK1D (0.74) | CSNK1DDYRK1ACLK2CLK3SIGMAR1 | |
| SCHEMBL13049893 | 0.87 | CSNK1D (0.80) | CSNK1DDYRK1ACLK2CLK3WNT1 | |
| SCHEMBL5378193 | 0.87 | CSNK1D (0.80) | CSNK1DDYRK1ACLK2CLK3JAK2 | |
| SCHEMBL14578438 | 0.85 | CSNK1D (0.67) | CSNK1DDYRK1ACLK2CLK3JAK2 | |
| SCHEMBL5383762 | 0.85 | CSNK1D (0.70) | CSNK1DDYRK1ACLK2CLK3JAK2 | |
| SCHEMBL5387406 | 0.84 | CSNK1D (0.82) | CSNK1DDYRK1ACLK2CLK3JAK2 | |
| SCHEMBL4079762 | 0.83 | CSNK1D (0.74) | CSNK1DDYRK1ACLK2CLK3JAK2 | |
| SCHEMBL5296238 | 0.83 | CSNK1D (1.00) | CSNK1DDYRK1ACLK2CLK3WNT1 | |
| SCHEMBL14564654 | 0.82 | CSNK1D (0.76) | CSNK1DDYRK1ACLK2CLK3MAP4K4 | |
| SCHEMBL5383771 | 0.82 | CSNK1D (0.98) | CSNK1DDYRK1ACLK2CLK3WNT1 |
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-20050009876-A1 | Indazole compounds, compositions thereof and methods of treatment therewith | SIGNAL PHARMACEUTICALS, LLC | 2005-01-13 | — | — | 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-20050009876-A1 | Indazole compounds, compositions thereof and methods of treatment therewith | GPR119, JAK3, IGF1R | CSNK1D 410/4885DYRK1A 426/4885CLK2 398/4885 |
“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.