Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3B | P49841 | 16/20 | 0.68 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.51 |
| ▸ | CCNE1 | P24864 | 3/20 | 0.48 |
| ▸ | CDK2 | P24941 | 3/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL13146324 | 0.93 | GSK3B (0.77) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL12954477 | 0.92 | GSK3B (0.63) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL13304869 | 0.91 | GSK3B (0.77) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL12953003 | 0.89 | GSK3B (0.87) | GSK3BCCNE1CDK2 | |
| SCHEMBL13146410 | 0.89 | GSK3B (0.79) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL14545270 | 0.88 | GSK3B (0.67) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL14581374 | 0.88 | GSK3B (0.69) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL13305560 | 0.86 | GSK3B (0.65) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL13288817 | 0.86 | GSK3B (0.56) | GSK3BCHEK1CCNE1CDK2 | |
| SCHEMBL13289858 | 0.85 | GSK3B (0.68) | GSK3BCHEK1CCNE1CDK2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7807683-B2 | N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors | SCHERING CORPORATION (US) | 2010-10-05 | — | — | US | disclosed |
| EP-1537116-B1 | PYRAZOLOPYRIMIDINES SUITABLE FOR THE TREATMENT OF CANCER DISEASES | SCHERING CORP (US) | 2010-06-02 | — | — | EP | disclosed |
| US-20080050384-A1 | Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors | SHERING CORPORATION AND PHARMACOPEIA, INC. | 2008-02-28 | — | — | 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 (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-20080050384-A1 | Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors | CDK2, CDK1, CDKN1A | GSK3B 695/4885CHEK1 60/4885CCNE1 37/4885 |
“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.