Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL2279262 | 0.95 | BACE1 (0.62) | BACE1CTSD | |
| SCHEMBL2279267 | 0.95 | BACE1 (0.62) | BACE1CTSD | |
| Formic Acid SCHEMBL2281317 | 0.94 | BACE1 (0.58) | BACE1CTSD | |
| SCHEMBL12376229 | 0.89 | BACE1 (0.64) | BACE1CTSD | |
| Formic Acid SCHEMBL2284414 | 0.88 | BACE1 (0.61) | BACE1CTSD | |
| Formic Acid SCHEMBL2284517 | 0.86 | BACE1 (0.57) | BACE1CTSD | |
| Formic Acid SCHEMBL2277564 | 0.86 | BACE1 (0.52) | BACE1CTSD | |
| Formic Acid SCHEMBL2288053 | 0.85 | BACE1 (0.57) | BACE1CTSD | |
| SCHEMBL2279168 | 0.85 | BACE1 (0.44) | BACE1CTSD | |
| Formic Acid SCHEMBL2283469 | 0.84 | BACE1 (0.72) | BACE1CTSD |
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 |
|---|---|---|---|---|---|---|---|
| EP-2245019-B1 | 4, 5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES | HOFFMANN LA ROCHE (CH) | 2012-11-14 | — | — | EP | disclosed |
| US-7989449-B2 | 4,5-dihydro-oxazol-2-yl amine derivatives | HOFFMAN-LA ROCHE INC. (US) | 2011-08-02 | — | — | US | disclosed |
| US-20090209529-A1 | 4,5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES | F. HOFFMANN-LA ROCHE AG (CH) | 2009-08-20 | — | — | 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-20090209529-A1 | 4,5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES | BACE2, BACE1, PSEN2 | BACE1 2/4885CTSD 721/4885 |
“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.