Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK2 | P24941 | 7/20 | 0.57 |
| ▸ | CCNE1 | P24864 | 6/20 | 0.57 |
| ▸ | CCNE2 | O96020 | 5/20 | 0.57 |
| ▸ | CCNT1 | O60563 | 2/20 | 0.57 |
| ▸ | CCNT2 | O60583 | 2/20 | 0.57 |
| ▸ | CDK9 | P50750 | 2/20 | 0.57 |
| ▸ | CCNA2 | P20248 | 3/20 | 0.43 |
| ▸ | CDK1 | P06493 | 3/20 | 0.43 |
| ▸ | CDK5 | Q00535 | 2/20 | 0.43 |
| ▸ | CDK4 | P11802 | 2/20 | 0.43 |
| ▸ | CCNB1 | P14635 | 2/20 | 0.43 |
| ▸ | CCND1 | P24385 | 1/20 | 0.43 |
| ▸ | CDK5R1 | Q15078 | 1/20 | 0.43 |
| ▸ | CCNA1 | P78396 | 2/20 | 0.40 |
| ▸ | SYK | P43405 | 6/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.39 |
| ▸ | CLK1 | P49759 | 4/20 | 0.34 |
| ▸ | CLK2 | P49760 | 4/20 | 0.34 |
| ▸ | CLK4 | Q9HAZ1 | 4/20 | 0.34 |
| ▸ | CCND3 | P30281 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL2912355 | 0.89 | CDK2 (0.48) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2903969 | 0.88 | CDK2 (0.50) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2907321 | 0.88 | CDK2 (0.56) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2912042 | 0.83 | CDK2 (0.44) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL3444563 | 0.83 | CDK2 (0.65) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2912755 | 0.82 | CDK2 (0.50) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2904748 | 0.82 | CCNE1 (0.37) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2912689 | 0.82 | CDK2 (0.49) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2906138 | 0.81 | CDK2 (0.38) | CDK2CCNE1CCNE2CCNT1CCNT2 | |
| SCHEMBL2905018 | 0.81 | CDK2 (0.64) | CDK2CCNE1CCNE2CCNT1CCNT2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1348707-B1 | Pyrazolo[4,3-d]pyrimidines, processes for their preparation and methods for therapy | USTAV EX BOTAN AV CR V V I I O (CZ) | 2010-08-25 | — | — | EP | disclosed |
| US-7745450-B2 | Pyrazolo[4,3-d]pyrimidines, processes for their preparation and methods for therapy | INSTITUTE OF EXPERIMENTAL BOTANY (CZ) | 2010-06-29 | — | — | US | disclosed |
| US-20050080097-A1 | Pyrazolo[4,3-D]pyrimidines, processes for their preparation and methods for therapy | USTAV EXPERIMENTALNI BOTANIKY AV CR (INSTITUTE OF EXPERIMENTAL BOTANY ACADEMY OF | 2005-04-14 | — | — | US | disclosed |
| EP-1348707-A1 | Pyrazolo[4,3-d]pyrimidines, processes for their preparation and methods for therapy | Ustav Experimentalni Botaniky AV CR (Institute of Experimental Botany Academy of Sciences of the Czech Republic) (CZ) | 2003-10-01 | — | — | EP | 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-20050080097-A1 | Pyrazolo[4,3-D]pyrimidines, processes for their preparation and methods for therapy | CBR3, DHFR, AKR1C3 | CDK2 685/4885CCNE1 523/4885CCNE2 747/4885 |
“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.