Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AXL | P30530 | 8/20 | 0.72 |
| ▸ | CAMKK2 | Q96RR4 | 7/20 | 0.63 |
| ▸ | SGK1 | O00141 | 5/20 | 0.56 |
| ▸ | PIK3CG | P48736 | 1/20 | 0.53 |
| ▸ | KIT | P10721 | 1/20 | 0.50 |
| ▸ | AURKA | O14965 | 1/20 | 0.50 |
| ▸ | CAMKK1 | Q8N5S9 | 1/20 | 0.50 |
| ▸ | SGK3 | Q96BR1 | 1/20 | 0.50 |
| ▸ | SGK2 | Q9HBY8 | 1/20 | 0.50 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.47 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL3765156 | 0.91 | CAMKK2 (0.77) | AXLCAMKK2SGK1PIK3CGKIT | |
| SCHEMBL3760955 | 0.85 | AXL (0.78) | AXLCAMKK2SGK1PIK3CGAURKA | |
| SCHEMBL3763745 | 0.85 | AXL (0.77) | AXLCAMKK2SGK1AURKACAMKK1 | |
| SCHEMBL3770225 | 0.84 | CAMKK2 (0.69) | AXLCAMKK2SGK1KITAURKA | |
| SCHEMBL3766826 | 0.82 | AXL (0.70) | AXLCAMKK2SGK1PIK3CGAURKA | |
| SCHEMBL3762345 | 0.82 | SGK1 (0.65) | AXLCAMKK2SGK1PIK3CGKIT | |
| SCHEMBL3769565 | 0.80 | AXL (0.76) | AXLCAMKK2SGK1KITRIPK1 | |
| SCHEMBL3766846 | 0.80 | SGK1 (0.52) | AXLCAMKK2SGK1KITAURKA | |
| SCHEMBL3774334 | 0.80 | AXL (0.74) | AXLCAMKK2SGK1PIK3CGKIT | |
| SCHEMBL3763368 | 0.80 | AXL (0.82) | AXLCAMKK2SGK1PIK3CGAURKA |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120238588-A1 | 1H-Pyrrolo[2,3-B]Pyridines | GlaxoSmithKline, LLC | 2012-09-20 | — | — | US | claimed |
| WO-2010049173-A1 | USE OF INHIBITORS OF HOST KINASES FOR THE TREATMENT OF INFECTIOUS DISEASES | CENIX BIOSCIENCE GMBH (DE) | 2010-05-06 | — | — | WO | claimed |
| US-20090233955-A1 | 1H-Pyrrolo[2,3-B]Pyridnes | GLAXOSMITHKLINE LLC | 2009-09-17 | — | — | US | claimed |
| EP-1828180-A1 | 1H-PYRROLO[2,3-BETA]PYRIDINES | SMITHKLINE BEECHAM CORPORATION (US) | 2007-09-05 | — | — | EP | claimed |
| WO-2006063167-A1 | 1H-PYRROLO[2,3-B]PYRIDINES | SMITHKLINE BEECHAM CORPORATION (US) | 2006-06-15 | — | — | WO | claimed |
| WO-2021006707-A1 | USE OF SGK1 INHIBITOR AS THERAPEUTIC AGENT FOR INFLAMMATORY NEUROLOGICAL DISEASES | 한양대학교 산학협력단 | 2021-01-14 | — | — | WO | disclosed |
| US-20120238588-A1 | 1H-Pyrrolo[2,3-B]Pyridines | GlaxoSmithKline, LLC | 2012-09-20 | — | — | US | disclosed |
| WO-2010049173-A1 | USE OF INHIBITORS OF HOST KINASES FOR THE TREATMENT OF INFECTIOUS DISEASES | CENIX BIOSCIENCE GMBH (DE) | 2010-05-06 | — | — | WO | disclosed |
| US-20090233955-A1 | 1H-Pyrrolo[2,3-B]Pyridnes | GLAXOSMITHKLINE LLC | 2009-09-17 | — | — | 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-20090233955-A1 | 1H-Pyrrolo[2,3-B]Pyridnes | SGK1, SGK2, SGK3 | AXL 1542/4885CAMKK2 157/4885SGK1 1/4885 |
| US-20120238588-A1 | 1H-Pyrrolo[2,3-B]Pyridines | SGK1, SGK2, SGK3 | AXL 1432/4885CAMKK2 125/4885SGK1 1/4885 |
“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.