Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCNA2 | P20248 | 1/20 | 0.74 |
| ▸ | CDK2 | P24941 | 1/20 | 0.74 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.74 |
| ▸ | EGFR | P00533 | 13/20 | 0.66 |
| ▸ | FGFR1 | P11362 | 2/20 | 0.65 |
| ▸ | MAPT | P10636 | 2/20 | 0.53 |
| ▸ | RAF1 | P04049 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | MAP2K1 | Q02750 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.53 |
| ▸ | MKNK1 | Q9BUB5 | 3/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL5629731 | 0.89 | CCNA2 (0.70) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5629147 | 0.89 | CCNA2 (0.73) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5630755 | 0.88 | CCNA2 (0.69) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5778609 | 0.88 | CCNA2 (0.71) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5629192 | 0.87 | CCNA2 (0.71) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5630921 | 0.87 | CCNA2 (0.67) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5632249 | 0.85 | EGFR (0.62) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5629551 | 0.85 | CCNA2 (0.68) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5774954 | 0.85 | CCNA2 (0.68) | CCNA2CDK2CCNA1EGFRFGFR1 | |
| SCHEMBL5629685 | 0.85 | CCNA2 (0.68) | CCNA2CDK2CCNA1EGFRFGFR1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7238701-B2 | Substituted tetrahydrobenzothienopyrimidinamine compounds useful for treating hyper-proliferative disorders | BAYER PHARMACEUTICALS CORPORATION (US) | 2007-07-03 | — | — | US | disclosed |
| US-7238701-B2 | Substituted tetrahydrobenzothienopyrimidinamine compounds useful for treating hyper-proliferative disorders | BAYER PHARMACEUTICALS CORPORATION (US) | 2007-07-03 | — | — | US | disclosed |
| US-7238701-B2 | Substituted tetrahydrobenzothienopyrimidinamine compounds useful for treating hyper-proliferative disorders | BAYER PHARMACEUTICALS CORPORATION (US) | 2007-07-03 | — | — | US | disclosed |
| US-20060293322-A1 | Substituted tetrahydrobenzothienopyrimidinamine compounds useful for treating hyper-proliferative disorders | BAYER PHARMACEUTICALS CORPORATION (US) | 2006-12-28 | — | — | US | disclosed |
| EP-1651652-B1 | SUBSTITUTED TETRAHYDROBENZOTHIENOPYRIMIDINAMINE COMPOUNDS USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS | BAYER PHARMACEUTICALS CORP (US) | 2006-12-27 | — | — | 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-20060293322-A1 | Substituted tetrahydrobenzothienopyrimidinamine compounds useful for treating hyper-proliferative disorders | MKI67, PCNA, MYC | CCNA2 9/4885CDK2 90/4885CCNA1 6/4885 |
“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.