Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.64 |
| ▸ | APP | P05067 | 1/20 | 0.64 |
| ▸ | GAA | P10253 | 1/20 | 0.64 |
| ▸ | HCAR3 | P49019 | 1/20 | 0.64 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.64 |
| ▸ | LMNA | P02545 | 4/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.55 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.52 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.52 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.52 |
| ▸ | TBXAS1 | P24557 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.50 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.50 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.50 |
| ▸ | RELA | Q04206 | 2/20 | 0.50 |
| ▸ | NPC1 | O15118 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Didecyldimethylammonium SCHEMBL5055337 | 0.87 | ALDH1A1 (0.58) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Tetrabuthylammonium SCHEMBL5991813 | 0.87 | LMNA (0.55) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Niacin SCHEMBL28232535 | 0.85 | ALDH1A1 (0.64) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Niacin SCHEMBL28742512 | 0.85 | ALDH1A1 (0.64) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Dodecanol SCHEMBL29027299 | 0.85 | ALDH1A1 (0.64) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Myristyl Alcohol SCHEMBL28139245 | 0.85 | ALDH1A1 (0.64) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Niacin SCHEMBL9557236 | 0.85 | ALDH1A1 (0.64) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Myristic Acid SCHEMBL29175735 | 0.84 | TBXAS1 (0.70) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Octacosanol SCHEMBL4281718 | 0.84 | ALDH1A1 (0.62) | ALDH1A1APPGAAHCAR3HCAR2 | |
| Niacin SCHEMBL27378264 | 0.84 | ALDH1A1 (0.62) | ALDH1A1APPGAAHCAR3HCAR2 |
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-20060058380-A1 | Novel aminobenzophenone compounds | OTTOSEN ERIK R | 2006-03-16 | — | — | US | disclosed |
| EP-1583735-A2 | NOVEL AMINOBENZOPHENONE COMPOUNDS | Leo Pharma A/S (DK) | 2005-10-12 | — | — | EP | disclosed |
| WO-2004056762-A2 | NOVEL AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA A/S (DK) | 2004-07-08 | — | — | WO | 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-20060058380-A1 | Novel aminobenzophenone compounds | NFKBIA, IL4I1, ALDH7A1 | ALDH1A1 168/4885APP 1916/4885GAA 1178/4885 |
“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.