Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PIK3CD | O00329 | 11/20 | 0.41 |
| ▸ | PIK3CA | P42336 | 11/20 | 0.41 |
| ▸ | PIK3CG | P48736 | 11/20 | 0.41 |
| ▸ | PIK3CB | P42338 | 9/20 | 0.41 |
| ▸ | MAOA | P21397 | 1/20 | 0.35 |
| ▸ | MAOB | P27338 | 1/20 | 0.35 |
| ▸ | CLK1 | P49759 | 1/20 | 0.33 |
| ▸ | CLK2 | P49760 | 1/20 | 0.33 |
| ▸ | PI4KB | Q9UBF8 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
| ▸ | ADH5 | P11766 | 3/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL48644 | 0.85 | PIK3CD (0.39) | PIK3CDPIK3CAPIK3CGPIK3CBMAOA | |
| SCHEMBL48534 | 0.82 | PIK3CG (0.64) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| Sulfuric Acid SCHEMBL17203250 | 0.81 | PIK3CG (0.62) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| Sulfuric Acid SCHEMBL17203266 | 0.80 | PIK3CG (0.61) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| Sulfuric Acid SCHEMBL17203127 | 0.80 | PIK3CG (0.61) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| SCHEMBL48826 | 0.80 | PIK3CD (0.51) | PIK3CDPIK3CAPIK3CGPIK3CBCLK1 | |
| Sulfuric Acid SCHEMBL17202949 | 0.80 | PIK3CG (0.61) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| SCHEMBL48709 | 0.80 | PIK3CD (0.51) | PIK3CDPIK3CAPIK3CGPIK3CBCLK1 | |
| Sulfuric Acid SCHEMBL17202951 | 0.80 | PIK3CG (0.61) | PIK3CDPIK3CAPIK3CGPIK3CBPI4KB | |
| SCHEMBL49251 | 0.79 | PIK3CD (0.52) | PIK3CDPIK3CAPIK3CGPIK3CBCLK1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2311818-B1 | Combination of a 5-phenylthiazole compound as PI3 kinase inhibitor with an antiinflammatory, bronchodilatory or antihistamine drug | NOVARTIS AG (CH) | 2013-01-16 | — | — | EP | disclosed |
| EP-1555267-B1 | 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES | OTSUKA PHARMA CO LTD (JP) | 2013-01-16 | — | — | EP | disclosed |
| US-20100093690-A1 | 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS | BRUCE IAN | 2010-04-15 | — | — | US | disclosed |
| US-7687637-B2 | 5-phenylthiazole derivatives and use as Pi3 kinase inhibitors | NOVARTIS AG (CH) | 2010-03-30 | — | — | US | disclosed |
| US-20050119320-A1 | 5-phenylthiazole derivatives and use as pi3 kinase inhibitors | NOVARTIS AG (CH) | 2005-06-02 | — | — | 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 (2 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-20100093690-A1 | 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS | PIK3CA, PIK3R5, PIP5K1B | PIK3CD 4/4885PIK3CA 1/4885PIK3CG 8/4885 |
| US-20050119320-A1 | 5-phenylthiazole derivatives and use as pi3 kinase inhibitors | PIK3CA, PIK3R5, PIP5K1B | PIK3CD 4/4885PIK3CA 1/4885PIK3CG 8/4885 |
“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.