Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 20/20 | 0.63 |
| ▸ | BACE2 | Q9Y5Z0 | 8/20 | 0.63 |
| ▸ | CTSD | P07339 | 3/20 | 0.60 |
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 | |
|---|---|---|---|---|
| SCHEMBL5179710 | 1.00 | BACE1 (0.63) | BACE1BACE2CTSD | |
| SCHEMBL5180653 | 0.90 | BACE1 (0.76) | BACE1BACE2CTSD | |
| SCHEMBL4899242 | 0.90 | BACE1 (0.76) | BACE1BACE2CTSD | |
| SCHEMBL5349496 | 0.90 | BACE1 (0.64) | BACE1BACE2CTSD | |
| SCHEMBL5180012 | 0.89 | BACE1 (0.67) | BACE1BACE2CTSD | |
| SCHEMBL4897684 | 0.89 | BACE1 (0.67) | BACE1BACE2CTSD | |
| SCHEMBL3352382 | 0.86 | BACE1 (0.75) | BACE1BACE2CTSD | |
| SCHEMBL3353981 | 0.85 | BACE1 (0.84) | BACE1BACE2CTSD | |
| SCHEMBL5360925 | 0.84 | BACE1 (0.84) | BACE1BACE2CTSD | |
| SCHEMBL5375913 | 0.84 | CTSD (0.68) | BACE1BACE2CTSD |
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-20080132552-A1 | N-methyl hydroxyethylamine useful in treating CNS conditions | PFIZER INC. | 2008-06-05 | — | — | US | claimed |
| US-20080132552-A1 | N-methyl hydroxyethylamine useful in treating CNS conditions | PFIZER INC. | 2008-06-05 | — | — | 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-20080132552-A1 | N-methyl hydroxyethylamine useful in treating CNS conditions | HNMT, PNMT, BHMT | BACE1 1417/4885BACE2 1152/4885CTSD 2898/4885 |
“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.