Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSD | P07339 | 15/20 | 0.53 |
| ▸ | BACE1 | P56817 | 15/20 | 0.53 |
| ▸ | BACE2 | Q9Y5Z0 | 15/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL5220917 | 0.91 | CTSD (0.49) | CTSDBACE1BACE2ALDH1A1HPGD | |
| SCHEMBL5222498 | 0.88 | CTSD (0.51) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5219440 | 0.86 | CTSD (0.58) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5219568 | 0.85 | ALDH1A1 (0.55) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5221415 | 0.84 | ALDH1A1 (0.51) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5221127 | 0.84 | CTSD (0.56) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5222224 | 0.84 | ALDH1A1 (0.51) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| Hydrochloric Acid SCHEMBL5219430 | 0.84 | ALDH1A1 (0.53) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5222384 | 0.83 | ALDH1A1 (0.50) | CTSDBACE1BACE2ALDH1A1CYP1A2 | |
| SCHEMBL5221530 | 0.83 | ALDH1A1 (0.50) | CTSDBACE1BACE2ALDH1A1CYP1A2 |
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-7253198-B2 | Hydroxyethylamine derivatives for the treatment of Alzheimer's disease | GLAXO GROUP LIMITED (GB) | 2007-08-07 | — | — | US | disclosed |
| EP-1567488-B1 | HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE | GLAXO GROUP LTD (GB) | 2007-02-21 | — | — | EP | disclosed |
| US-20060025459-A1 | Hydroxyethylamine derivatives for the treatment of alzheimer's disease | GLAXO GROUP LIMITED (GB) | 2006-02-02 | — | — | 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-20060025459-A1 | Hydroxyethylamine derivatives for the treatment of alzheimer's disease | BACE2, PSEN2, BACE1 | CTSD 384/4885BACE1 3/4885BACE2 1/4885 |
“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.