Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| Potassium SCHEMBL629660 | 1.00 | PTPN1 (0.73) | PTPN1PTPN2 | |
| SCHEMBL629556 | 0.99 | PTPN1 (0.75) | PTPN1PTPN2 | |
| SCHEMBL629994 | 0.99 | PTPN1 (0.75) | PTPN1PTPN2 | |
| SCHEMBL629903 | 0.97 | PTPN1 (0.73) | PTPN1PTPN2 | |
| SCHEMBL629659 | 0.97 | PTPN1 (0.73) | PTPN1PTPN2 | |
| Potassium SCHEMBL2937328 | 0.89 | PTPN1 (0.69) | PTPN1PTPN2 | |
| Potassium SCHEMBL2931983 | 0.88 | PTPN1 (0.72) | PTPN1PTPN2 | |
| SCHEMBL2936379 | 0.87 | PTPN1 (0.70) | PTPN1PTPN2 | |
| SCHEMBL629685 | 0.87 | PTPN1 (0.70) | PTPN1PTPN2 | |
| SCHEMBL2931687 | 0.87 | PTPN1 (0.74) | PTPN1PTPN2 |
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-1963292-B1 | ORGANIC COMPOUNDS | NOVARTIS AG (CH) | 2012-02-22 | — | — | EP | disclosed |
| US-7700633-B2 | Organic compounds | NOVARTIS AG (CH) | 2010-04-20 | — | — | US | disclosed |
| US-20080262050-A1 | Organic Compounds | NOVARTIS AG (CH) | 2008-10-23 | — | — | US | disclosed |
| EP-1963292-A2 | ORGANIC COMPOUNDS | Novartis Pharma AG (CH) | 2008-09-03 | — | — | EP | disclosed |
| WO-2007067615-A2 | THIADIAZOLE DERIVATIVES AS ANTIDIABETIC AGENTS | NOVARTIS AG (CH) | 2007-06-14 | — | — | 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-20080262050-A1 | Organic Compounds | PTPRS, PTPRO, PTPRC | PTPN1 23/4885PTPN2 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.