Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGDS | O60760 | 1/20 | 0.49 |
| ▸ | PTK2 | Q05397 | 1/20 | 0.46 |
| ▸ | PAK1 | Q13153 | 11/20 | 0.46 |
| ▸ | GRIN2B | Q13224 | 7/20 | 0.45 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL14010338 | 1.00 | HPGDS (0.49) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL5006282 | 1.00 | HPGDS (0.49) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14010343 | 1.00 | HPGDS (0.49) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL5007376 | 1.00 | HPGDS (0.49) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL5006285 | 1.00 | HPGDS (0.49) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14010508 | 0.89 | HPGDS (0.50) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14010168 | 0.89 | HPGDS (0.50) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14010165 | 0.89 | HPGDS (0.50) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14036240 | 0.89 | HPGDS (0.50) | HPGDSPTK2PAK1GRIN2BKCNH2 | |
| SCHEMBL14010181 | 0.89 | HPGDS (0.50) | HPGDSPTK2PAK1GRIN2BKCNH2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7452893-B2 | 4-cycloakylaminopyrazolo pyrimidine NMDA/NR2B antagonists | MERCK & CO., INC. (US) | 2008-11-18 | — | — | US | disclosed |
| US-20070037829-A1 | e.g. trans-(4-Phenethyloxy-cyclohexyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine; neurodegenerative disorders, analgesic, antidepressant, anxiolytic agent; Parkinson's disease, Alzheimer's disease, epilepsy, ischemic brain injury, stroke; with other active ingredients | MERCK & CO., INC. (US) | 2007-02-15 | — | — | US | disclosed |
| EP-1656379-B1 | 4-CYCLOALKYLAMINOPYRAZOLO PYRIMIDINE NMDA/NR2B ANTAGONISTS | MERCK & CO INC (US) | 2007-01-10 | — | — | EP | disclosed |
| US-20050054658-A1 | 4-Cycloalkylaminopyrazolo pyrimidine NMDA/NR2B antagonists | THOMPSON WAYNE (US) | 2005-03-10 | — | — | 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-20070037829-A1 | e.g. trans-(4-Phenethyloxy-cyclohexyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine; neurodegenerative disorders, analgesic, antidepressant, anxiolytic agent; Parkinson's disease, Alzheimer's disease, epilepsy, ischemic brain injury, stroke; with other active ingredients | GRIN2B, GRIN3A, GRIN2A | HPGDS 560/4885PTK2 927/4885PAK1 1360/4885 |
| US-20050054658-A1 | 4-Cycloalkylaminopyrazolo pyrimidine NMDA/NR2B antagonists | GRIN2B, GRIN1, GRIN2A | HPGDS 1189/4885PTK2 271/4885PAK1 992/4885 |
“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.