Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 19/20 | 0.47 |
| ▸ | CTSD | P07339 | 13/20 | 0.47 |
| ▸ | BACE2 | Q9Y5Z0 | 1/20 | 0.46 |
| ▸ | SLC6A11 | P48066 | 1/20 | 0.44 |
| ▸ | BCHE | P06276 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL6701150 | 0.88 | BACE1 (0.60) | BACE1CTSDBACE2 | |
| SCHEMBL3355949 | 0.87 | BACE1 (0.49) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL3350120 | 0.84 | BACE1 (0.56) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL3351168 | 0.84 | BACE1 (0.55) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL6697859 | 0.84 | BACE1 (0.47) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL3348779 | 0.83 | BACE1 (0.57) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL3351437 | 0.83 | BACE1 (0.54) | BACE1CTSDBACE2SLC6A11BCHE | |
| SCHEMBL3352907 | 0.83 | BACE1 (0.46) | BACE1CTSDBACE2 | |
| SCHEMBL3350322 | 0.83 | BACE1 (0.56) | BACE1CTSDBACE2SLC6A11 | |
| SCHEMBL6701158 | 0.83 | BACE1 (0.54) | BACE1CTSDBACE2SLC6A11 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20040171881-A1 | N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives | PHARMACIA & UPJOHN COMPANY | 2004-09-02 | — | — | US | claimed |
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-20040171881-A1 | N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives | BACE1, BACE2, PSEN1 | BACE1 1/4885CTSD 249/4885BACE2 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.