Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PIK3CD | O00329 | 10/20 | 0.67 |
| ▸ | PIK3CG | P48736 | 9/20 | 0.67 |
| ▸ | PI4KB | Q9UBF8 | 6/20 | 0.67 |
| ▸ | PIK3C3 | Q8NEB9 | 4/20 | 0.67 |
| ▸ | PIK3CA | P42336 | 3/20 | 0.67 |
| ▸ | PIK3CB | P42338 | 2/20 | 0.67 |
| ▸ | PIK3C2A | O00443 | 1/20 | 0.67 |
| ▸ | PIK3C2B | O00750 | 1/20 | 0.67 |
| ▸ | PI4KA | P42356 | 1/20 | 0.67 |
| ▸ | PRKDC | P78527 | 1/20 | 0.67 |
| ▸ | USP2 | O75604 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.39 |
| ▸ | PDE7A | Q13946 | 1/20 | 0.39 |
| ▸ | GSTO1 | P78417 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | THRB | P10828 | 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 | |
|---|---|---|---|---|
| SCHEMBL2393804 | 0.84 | PIK3CD (0.67) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL2396076 | 0.82 | PIK3CD (0.72) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL2397554 | 0.81 | PIK3CD (0.70) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL48649 | 0.81 | PIK3CD (1.00) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL21096715 | 0.81 | PIK3CD (0.75) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL29373332 | 0.81 | PIK3CD (1.00) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL2396778 | 0.80 | PIK3CD (0.68) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL2400053 | 0.80 | PIK3CD (0.68) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL48680 | 0.76 | PIK3CD (0.57) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA | |
| SCHEMBL14851611 | 0.70 | PIK3CG (0.72) | PIK3CDPIK3CGPI4KBPIK3C3PIK3CA |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8017608-B2 | 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors | NOVARTIS AG (CH) | 2011-09-13 | — | — | US | disclosed |
| EP-1608647-B1 | 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS | NOVARTIS AG (CH) | 2008-01-09 | — | — | EP | disclosed |
| US-20060148822-A1 | 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors | NOVARTIS AG (CH) | 2006-07-06 | — | — | US | disclosed |
| EP-1608647-A1 | 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS | Novartis AG (CH) | 2005-12-28 | — | — | EP | disclosed |
| WO-2004078754-A1 | 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS | NOVARTIS AG (CH) | 2004-09-16 | — | — | 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-20060148822-A1 | 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors | MAP3K13, AKT3, MAP3K3 | PIK3CD 42/4885PIK3CG 49/4885PI4KB 56/4885 |
“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.