Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 11/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.37 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.37 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.37 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.37 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.37 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.36 |
| ▸ | MEN1 | O00255 | 5/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.35 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.35 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.35 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 2/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL9377847 | 0.90 | KDM4E (0.41) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| Hydrochloric Acid SCHEMBL9383454 | 0.89 | KDM4E (0.41) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| SCHEMBL9379345 | 0.86 | KDM4E (0.38) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| SCHEMBL9380513 | 0.86 | KDM4E (0.38) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| Hydrochloric Acid SCHEMBL9378297 | 0.85 | KDM4E (0.38) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| Hydrochloric Acid SCHEMBL9383814 | 0.85 | KDM4E (0.38) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| SCHEMBL9380519 | 0.85 | ALDH1A1 (0.40) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| SCHEMBL9381050 | 0.85 | ADRA2A (0.41) | KDM4EALDH1A1HPGDADRA2AADRA2B | |
| SCHEMBL9378698 | 0.81 | ALDH1A1 (0.41) | KDM4EALDH1A1HSD17B10HPGDPOLB | |
| SCHEMBL8926441 | 0.81 | ADRA2A (0.56) | KDM4EALDH1A1HSD17B10POLBALOX15 |
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-0344982-B1 | Alpha-adrenergic receptor antagonists | SMITHKLINE BEECHAM CORP (US) | 1994-11-23 | — | — | EP | disclosed |
| US-4978660-A | 2-SUBSTITUTED-3,4,5,6-TETRAHYDROFURO(4,3,2-EF)(3)BENZAZEPINE | SMITHKLINE BEECHAM CORPORATION (US) | 1990-12-18 | — | — | US | disclosed |
| WO-1989012051-A1 | alpha-ADRENERGIC RECEPTOR ANTAGONISTS | SMITHKLINE BECKMAN CORPORATION (US) | 1989-12-14 | — | — | WO | disclosed |