Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 15/20 | 0.61 |
| ▸ | CCKAR | P32238 | 9/20 | 0.61 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.50 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.50 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.50 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.50 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.50 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.50 |
| ▸ | NOTCH1 | P46531 | 2/20 | 0.48 |
| ▸ | NOTCH3 | Q9UM47 | 1/20 | 0.48 |
| ▸ | RBPJ | Q06330 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL453867 | 0.90 | CCKBR (0.59) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6005845 | 0.90 | CCKBR (0.61) | CCKBRCCKARNOTCH1NOTCH3RBPJ | |
| SCHEMBL14886969 | 0.90 | CCKBR (0.59) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6005878 | 0.90 | CCKBR (0.59) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL14876987 | 0.90 | CCKBR (0.59) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL14876985 | 0.90 | CCKBR (0.59) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6006606 | 0.85 | CCKBR (0.47) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6005033 | 0.84 | CCKBR (0.52) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6003659 | 0.84 | CCKBR (0.52) | CCKBRCCKARPSEN1PSEN2APH1B | |
| SCHEMBL6003928 | 0.84 | CCKBR (0.60) | CCKBRCCKARPSEN1PSEN2APH1B |
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-7105509-B2 | Benzodiazepine derivatives as APP modulators | MERCK SHARP & DOHME LIMITED (GB) | 2006-09-12 | — | — | US | disclosed |
| US-20040082572-A1 | Benzodiazepine derivatives as app modulators | MERCK SHARPE & DOHME LIMITED (GB) | 2004-04-29 | — | — | US | disclosed |
| EP-1294702-A1 | BENZODIAZEPINE DERIVATIVES AS APP MODULATORS | MERCK SHARP & DOHME LTD. (GB) | 2003-03-26 | — | — | EP | disclosed |
| WO-2001090084-A1 | BENZODIAZEPINE DERIVATIVES AS APP MODULATORS | MERCK SHARP & DOHME LIMITED (GB) | 2001-11-29 | — | — | WO | 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-20040082572-A1 | Benzodiazepine derivatives as app modulators | BACE1, PSEN1, APP | CCKBR 642/4885CCKAR 838/4885PSEN1 2/4885 |
“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.