Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 19/20 | 0.74 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.74 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.74 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.74 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.74 |
| ▸ | TSHR | P16473 | 1/20 | 0.74 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.74 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.74 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.74 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.74 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.74 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.74 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.74 |
| ▸ | HTR2A | P28223 | 1/20 | 0.74 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.74 |
| ▸ | MC4R | P32245 | 1/20 | 0.74 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.74 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.74 |
| ▸ | MC3R | P41968 | 1/20 | 0.74 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.74 |
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 | |
|---|---|---|---|---|
| SCHEMBL10664103 | 0.85 | ADRB2 (0.69) | ADRB2CYP3A4MAPK1CYP2D6TSHR | |
| Fenoterol SCHEMBL249376 | 0.85 | ADRB2 (1.00) | ADRB2CYP3A4MAPK1NPSR1CYP2D6 | |
| Fenoterol SCHEMBL9971023 | 0.85 | ADRB2 (1.00) | ADRB2CYP3A4MAPK1NPSR1CYP2D6 | |
| Fenoterol SCHEMBL9971022 | 0.85 | ADRB2 (1.00) | ADRB2CYP3A4MAPK1NPSR1CYP2D6 | |
| Fenoterol SCHEMBL5009 | 0.85 | ADRB2 (1.00) | ADRB2CYP3A4MAPK1NPSR1CYP2D6 | |
| Fenoterol SCHEMBL9971031 | 0.85 | ADRB2 (1.00) | ADRB2CYP3A4MAPK1NPSR1CYP2D6 | |
| SCHEMBL9006725 | 0.85 | ADRB3 (0.77) | ADRB2CYP2D6ADRB1ADRB3ADRA1A | |
| SCHEMBL7153666 | 0.85 | ADRB3 (0.77) | ADRB2CYP2D6ADRB1ADRB3ADRA1A | |
| SCHEMBL10508374 | 0.85 | ADRB3 (0.77) | ADRB2CYP2D6ADRB1ADRB3ADRA1A | |
| SCHEMBL7153662 | 0.85 | ADRB3 (0.77) | ADRB2CYP2D6ADRB1ADRB3ADRA1A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4753962-A | HYPOGLYCEMIC, ANTIOBESITY AGENT | BEECHAM GROUP P.L.C. (GB) | 1988-06-28 | — | — | US | disclosed |
| US-4654371-A | ANTI-OBESITY, HYPOGLYCEMIA AGENTS | BEECHAM GROUP P.L.C. (GB) | 1987-03-31 | — | — | US | disclosed |
| US-4478849-A | HYPERGLYCEMIC AGENTS | BEECHAM GROUP LIMITED (GB) | 1984-10-23 | — | — | US | disclosed |
| EP-0006735-B1 | SECONDARY AMINES, THEIR PREPARATION, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USE | BEECHAM GROUP PLC (GB) | 1983-06-15 | — | — | EP | disclosed |
| EP-0006735-A1 | Secondary amines, their preparation, pharmaceutical compositions containing them and their use | BEECHAM GROUP PLC (GB) | 1980-01-09 | — | — | EP | disclosed |