Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.49 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | PFKFB3 | Q16875 | 2/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 5/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 5/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | MPO | P05164 | 1/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.42 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.42 |
| ▸ | CYP1A1 | P04798 | 3/20 | 0.41 |
| ▸ | CYP1B1 | Q16678 | 3/20 | 0.41 |
| ▸ | GPR52 | Q9Y2T5 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | LTA4H | P09960 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL4828445 | 1.00 | ALDH1A1 (0.49) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| Benzene SCHEMBL27436197 | 0.77 | ALDH1A1 (0.56) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL105986 | 0.77 | ALDH1A1 (0.56) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL1370683 | 0.77 | ALDH1A1 (0.56) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL2680021 | 0.77 | ALDH1A1 (0.56) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL6997673 | 0.77 | HTT (0.67) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL6997670 | 0.77 | HTT (0.67) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| Water SCHEMBL27459091 | 0.76 | ALDH1A1 (0.54) | ALDH1A1HTTNAPRTMEN1KMT2A | |
| SCHEMBL4452292 | 0.76 | ALDH5A1 (0.56) | ALDH1A1HTTMEN1KMT2ACYP3A4 | |
| Ammonia Solution, Strong SCHEMBL27875840 | 0.76 | ALDH1A1 (0.54) | ALDH1A1HTTNAPRTMEN1KMT2A |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7449484-B2 | Compounds | SMITHKLINE BEECHAM CORPORATION (US) | 2008-11-11 | — | — | US | disclosed |
| EP-1343779-B1 | NOVEL COMPOUNDS | SMITHKLINE BEECHAM CORP (US) | 2007-06-27 | — | — | EP | disclosed |
| US-20060166988-A1 | Novel compounds | SMITHKLINE BEECHAM CORPORATION | 2006-07-27 | — | — | US | disclosed |
| US-20040053943-A1 | Novel compounds | SMITHKLINE BEECHAM CORPORATION | 2004-03-18 | — | — | US | disclosed |
| EP-1343779-A4 | NOVEL COMPOUNDS | SMITHKLINE BEECHAM CORP (US) | 2004-01-28 | — | — | EP | disclosed |
| EP-1343779-A2 | NOVEL COMPOUNDS | SmithKline Beecham Corporation (US) | 2003-09-17 | — | — | EP | disclosed |
| WO-2002039954-A2 | NOVEL COMPOUNDS | SMITHKLINE BEECHAM CORPORATION (US) | 2002-05-23 | — | — | 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 (2 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-20040053943-A1 | Novel compounds | TIE1, TEK, VEGFA | ALDH1A1 610/4885HTT 3674/4885NAPRT 3072/4885 |
| US-20060166988-A1 | Novel compounds | TIE1, TEK, VEGFA | ALDH1A1 610/4885HTT 3674/4885NAPRT 3072/4885 |
“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.