Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLK1 | P53350 | 19/20 | 0.64 |
| ▸ | CSF1R | P07333 | 3/20 | 0.52 |
| ▸ | KDR | P35968 | 3/20 | 0.52 |
| ▸ | NEK2 | P51955 | 3/20 | 0.52 |
| ▸ | LIMK1 | P53667 | 3/20 | 0.52 |
| ▸ | STK3 | Q13188 | 3/20 | 0.52 |
| ▸ | DYRK1A | Q13627 | 3/20 | 0.52 |
| ▸ | BRSK1 | Q8TDC3 | 3/20 | 0.52 |
| ▸ | PLK3 | Q9H4B4 | 3/20 | 0.52 |
| ▸ | CLK4 | Q9HAZ1 | 3/20 | 0.52 |
| ▸ | MAP4K5 | Q9Y4K4 | 3/20 | 0.52 |
| ▸ | PIM1 | P11309 | 2/20 | 0.52 |
| ▸ | PKN2 | Q16513 | 2/20 | 0.52 |
| ▸ | HIPK4 | Q8NE63 | 2/20 | 0.52 |
| ▸ | AURKB | Q96GD4 | 2/20 | 0.52 |
| ▸ | MAP4K4 | O95819 | 2/20 | 0.52 |
| ▸ | SLK | Q9H2G2 | 2/20 | 0.52 |
| ▸ | CAMK2B | Q13554 | 1/20 | 0.52 |
| ▸ | CAMK2G | Q13555 | 1/20 | 0.52 |
| ▸ | CAMK2D | Q13557 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL3732510 | 0.93 | PLK1 (0.64) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3747967 | 0.90 | PLK1 (0.73) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3738464 | 0.89 | PLK1 (0.66) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3736153 | 0.89 | PLK1 (0.56) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3732074 | 0.88 | PLK1 (0.65) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3731528 | 0.85 | PLK1 (0.65) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3739899 | 0.85 | PLK1 (0.53) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3736013 | 0.83 | PLK1 (0.73) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3734344 | 0.83 | PLK1 (0.66) | PLK1CSF1RKDRNEK2LIMK1 | |
| SCHEMBL3731273 | 0.82 | PLK1 (0.55) | PLK1CSF1RKDRNEK2LIMK1 |
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-8273890-B2 | Thiophene-imidazopyridines | 4SC AG (DE) | 2012-09-25 | — | — | US | disclosed |
| US-20100278833-A1 | THIOPHENE-IMIDAZOPYRIDINES | 4SC AG (DE) | 2010-11-04 | — | — | US | disclosed |
| WO-2009003911-A1 | THIOPHENE-IMIDAZOPYRIDINES | 4SC AG (DE) | 2009-01-08 | — | — | WO | 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-20100278833-A1 | THIOPHENE-IMIDAZOPYRIDINES | PIKFYVE, PIP4K2B, PIP5K1B | PLK1 642/4885CSF1R 2699/4885KDR 2126/4885 |
“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.