Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 20/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.45 |
| ▸ | BACE2 | Q9Y5Z0 | 5/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL1936047 | 1.00 | BACE1 (0.48) | BACE1CYP2D6KCNH2BACE2 | |
| SCHEMBL1935675 | 1.00 | BACE1 (0.48) | BACE1CYP2D6KCNH2BACE2 | |
| SCHEMBL2118025 | 0.91 | BACE1 (0.47) | BACE1CYP2D6KCNH2BACE2 | |
| SCHEMBL2107142 | 0.91 | BACE1 (0.47) | BACE1CYP2D6KCNH2BACE2 | |
| SCHEMBL1935243 | 0.88 | BACE1 (0.54) | BACE1CYP2D6KCNH2 | |
| SCHEMBL1935241 | 0.88 | BACE1 (0.54) | BACE1CYP2D6KCNH2 | |
| SCHEMBL2108490 | 0.86 | BACE1 (0.47) | BACE1KCNH2BACE2 | |
| SCHEMBL2117224 | 0.86 | BACE1 (0.47) | BACE1KCNH2BACE2 | |
| SCHEMBL1935689 | 0.86 | BACE1 (0.42) | BACE1CYP2D6KCNH2BACE2 | |
| SCHEMBL1935686 | 0.86 | BACE1 (0.42) | BACE1CYP2D6KCNH2BACE2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110207723-A1 | NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2011-08-25 | — | — | US | disclosed |
| EP-2332943-A1 | NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE | Eisai R&D Management Co., Ltd. (JP) | 2011-06-15 | — | — | 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-20110207723-A1 | NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE | BACE1, APP, BACE2 | BACE1 1/4885CYP2D6 814/4885KCNH2 2173/4885 |
“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.