Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSD | P07339 | 18/20 | 0.65 |
| ▸ | BACE1 | P56817 | 7/20 | 0.63 |
| ▸ | BACE2 | Q9Y5Z0 | 4/20 | 0.63 |
| ▸ | BCHE | P06276 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL5383205 | 0.86 | CTSD (0.83) | CTSD | |
| SCHEMBL5400472 | 0.83 | BACE1 (0.74) | CTSDBACE1BACE2BCHE | |
| Formic Acid SCHEMBL5928477 | 0.83 | CTSD (0.78) | CTSD | |
| SCHEMBL5223874 | 0.79 | HTR2A (0.47) | CTSDBACE1BACE2BCHE | |
| SCHEMBL5222579 | 0.79 | CTSD (0.77) | CTSDBACE1BACE2 | |
| SCHEMBL5222986 | 0.79 | CTSD (0.73) | CTSDBACE1BACE2 | |
| SCHEMBL5221132 | 0.79 | CTSD (0.86) | CTSDBACE1BACE2 | |
| SCHEMBL5222981 | 0.79 | CTSD (0.73) | CTSDBACE1BACE2 | |
| SCHEMBL5221121 | 0.79 | CTSD (0.86) | CTSDBACE1BACE2 | |
| SCHEMBL5222578 | 0.79 | CTSD (0.77) | CTSDBACE1BACE2 |
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-7253198-B2 | Hydroxyethylamine derivatives for the treatment of Alzheimer's disease | GLAXO GROUP LIMITED (GB) | 2007-08-07 | — | — | US | 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.