Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RIPK1 | Q13546 | 12/20 | 0.80 |
| ▸ | EIF2AK3 | Q9NZJ5 | 10/20 | 0.80 |
| ▸ | EIF2AK2 | P19525 | 3/20 | 0.80 |
| ▸ | EIF2AK1 | Q9BQI3 | 3/20 | 0.80 |
| ▸ | NTRK1 | P04629 | 2/20 | 0.80 |
| ▸ | LCK | P06239 | 2/20 | 0.80 |
| ▸ | YES1 | P07947 | 2/20 | 0.80 |
| ▸ | RET | P07949 | 2/20 | 0.80 |
| ▸ | KIT | P10721 | 2/20 | 0.80 |
| ▸ | AXL | P30530 | 2/20 | 0.80 |
| ▸ | MAP3K9 | P80192 | 2/20 | 0.80 |
| ▸ | MAP3K10 | Q02779 | 2/20 | 0.80 |
| ▸ | MERTK | Q12866 | 2/20 | 0.80 |
| ▸ | PTK6 | Q13882 | 2/20 | 0.80 |
| ▸ | NTRK3 | Q16288 | 2/20 | 0.80 |
| ▸ | NTRK2 | Q16620 | 2/20 | 0.80 |
| ▸ | DDR2 | Q16832 | 2/20 | 0.80 |
| ▸ | AURKB | Q96GD4 | 2/20 | 0.80 |
| ▸ | MAP4K5 | Q9Y4K4 | 2/20 | 0.80 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.80 |
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 | |
|---|---|---|---|---|
| SCHEMBL869284 | 0.90 | RIPK1 (0.80) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL30500616 | 0.89 | EIF2AK3 (1.00) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL29384284 | 0.89 | EIF2AK3 (1.00) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL868254 | 0.89 | EIF2AK3 (1.00) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL29403654 | 0.89 | EIF2AK3 (1.00) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL868757 | 0.88 | RIPK1 (0.77) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL868935 | 0.87 | RIPK1 (0.75) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL869189 | 0.86 | RIPK1 (0.82) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL870488 | 0.85 | RIPK1 (0.81) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 | |
| SCHEMBL869982 | 0.83 | RIPK1 (0.78) | RIPK1EIF2AK3EIF2AK2EIF2AK1NTRK1 |
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 17 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2549868-B1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC (US) | 2015-01-07 | — | — | EP | claimed |
| CN-102917588-B | Chemical compounds | GLAXOSMITHKLINE LLC (US) | 2014-10-08 | — | — | CN | claimed |
| US-20140227289-A1 | COMPOUNDS AND METHODS FOR TREATING INSULIN RESISTANCE SYNDROME | AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) | 2014-08-14 | — | — | US | claimed |
| US-8598156-B2 | Chemical compounds | GLAXOSMITHKLINE LLC (US) | 2013-12-03 | — | — | US | claimed |
| US-20130018038-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2013-01-17 | — | — | US | claimed |
| WO-2012158123-A1 | COMPOUNDS AND METHODS FOR TREATING INSULIN RESISTANCE SYNDROME | AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) | 2012-11-22 | — | — | WO | claimed |
| EP-2549868-B1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC (US) | 2015-01-07 | — | — | EP | disclosed |
| CN-102917588-B | Chemical compounds | GLAXOSMITHKLINE LLC (US) | 2014-10-08 | — | — | CN | disclosed |
| US-20140227289-A1 | COMPOUNDS AND METHODS FOR TREATING INSULIN RESISTANCE SYNDROME | AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) | 2014-08-14 | — | — | US | disclosed |
| US-8598156-B2 | Chemical compounds | GLAXOSMITHKLINE LLC (US) | 2013-12-03 | — | — | US | disclosed |
| US-20130018038-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2013-01-17 | — | — | US | disclosed |
| US-20130018038-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2013-01-17 | — | — | US | disclosed |
| US-20130018038-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2013-01-17 | — | — | US | disclosed |
| US-20120077828-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2012-03-29 | — | — | US | disclosed |
| US-20120077828-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2012-03-29 | — | — | US | disclosed |
| US-20120077828-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC | 2012-03-29 | — | — | US | disclosed |
| WO-2011119663-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC (US) | 2011-09-29 | — | — | 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 (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-20130018038-A1 | CHEMICAL COMPOUNDS | BRCA1, IRS1, IGF1R | RIPK1 218/4885EIF2AK3 16/4885EIF2AK2 174/4885 |
| US-20120077828-A1 | CHEMICAL COMPOUNDS | BRCA1, IRS1, IGF1R | RIPK1 218/4885EIF2AK3 16/4885EIF2AK2 174/4885 |
“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.