Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 11/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.48 |
| ▸ | GAA | P10253 | 6/20 | 0.45 |
| ▸ | HPGD | P15428 | 6/20 | 0.45 |
| ▸ | GLA | P06280 | 5/20 | 0.45 |
| ▸ | IDO1 | P14902 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 2/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
| ▸ | ABCC9 | O60706 | 5/20 | 0.42 |
| ▸ | ABCC8 | Q09428 | 5/20 | 0.42 |
| ▸ | KCNJ11 | Q14654 | 5/20 | 0.42 |
| ▸ | KCNJ8 | Q15842 | 5/20 | 0.42 |
| ▸ | CASP1 | P29466 | 2/20 | 0.40 |
| ▸ | CASP7 | P55210 | 2/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL7101772 | 0.90 | ABCC9 (0.49) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7100408 | 0.88 | KDM4E (0.44) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7580735 | 0.87 | ALDH1A1 (0.43) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7583051 | 0.84 | ABCC9 (0.52) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7099480 | 0.84 | ABCC9 (0.52) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7098825 | 0.82 | ABCC9 (0.66) | KDM4EALDH1A1ABCC9ABCC8KCNJ11 | |
| SCHEMBL7101783 | 0.80 | ABCC9 (0.48) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7011365 | 0.78 | ALDH1A1 (0.48) | KDM4EALDH1A1GAAHPGDGLA | |
| SCHEMBL7097781 | 0.78 | ABCC9 (0.66) | ABCC9ABCC8KCNJ11KCNJ8 | |
| SCHEMBL3027142 | 0.78 | MET (0.56) | KDM4EALDH1A1HPGDIDO1ABCC9 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1307453-A2 | DIHYDRONAPHTHYRIDINE- AND DIHYDROPYRROLOPYRIDINE-DERIVATED COMPOUNDS AS POTASSIUM CHANNEL OPENERS | ABBOTT LABORATORIES (US) | 2003-05-07 | — | — | EP | claimed |
| US-20020099070-A1 | Dihydronaphthyridine potassium channel openers | ABBOTT LABORATORIES | 2002-07-25 | — | — | US | claimed |
| WO-2002010164-A2 | DIHYDRONAPHTHYRIDINE- AND DIHYDROPYRROLOPYRIDINE-DERIVATED COMPOUNDS AS POTASSIUM CHANNEL OPENERS | ABBOTT LABORATORIES (US) | 2002-02-07 | — | — | WO | claimed |
| US-20020099070-A1 | Dihydronaphthyridine potassium channel openers | ABBOTT LABORATORIES | 2002-07-25 | — | — | 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-20020099070-A1 | Dihydronaphthyridine potassium channel openers | KCNH1, KCNN1, KCNJ2 | KDM4E 1292/4885ALDH1A1 555/4885GAA 1909/4885 |
“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.