Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC2A1 | P11166 | 1/20 | 0.54 |
| ▸ | ADRB2 | P07550 | 15/20 | 0.43 |
| ▸ | ADRB1 | P08588 | 11/20 | 0.41 |
| ▸ | ADRB3 | P13945 | 11/20 | 0.41 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.41 |
| ▸ | HTR2A | P28223 | 2/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.41 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.41 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | HTR1A | P08908 | 1/20 | 0.41 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.41 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.41 |
| ▸ | DRD4 | P21917 | 1/20 | 0.41 |
| ▸ | FPR3 | P25089 | 1/20 | 0.41 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.41 |
| ▸ | HTR1D | P28221 | 1/20 | 0.41 |
| ▸ | HTR1B | P28222 | 1/20 | 0.41 |
| ▸ | HTR2C | P28335 | 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 | |
|---|---|---|---|---|
| SCHEMBL10416913 | 0.93 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| Picumeterol SCHEMBL29414334 | 0.93 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| Picumeterol SCHEMBL83175 | 0.93 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| Picumeterol SCHEMBL156907 | 0.93 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| Picumeterol SCHEMBL9857897 | 0.93 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| SCHEMBL10391329 | 0.92 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| SCHEMBL10416519 | 0.89 | SLC2A1 (0.59) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| SCHEMBL10418436 | 0.89 | SLC2A1 (0.59) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| SCHEMBL9741835 | 0.89 | SLC2A1 (0.57) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 | |
| Picumeterol SCHEMBL9858096 | 0.88 | SLC2A1 (0.68) | SLC2A1ADRB2ADRB1ADRB3SLC6A2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5283268-A | Using 4-amino-3,5-dichloro-a-(((6-(2-(2-pyridinyl)ethoxy) -hexyl)amino)methyl)benzenemethanol | GLAXO GROUP LIMITED (GB) | 1994-02-01 | — | — | US | disclosed |
| EP-0502470-A2 | Compounds for the treatment of inflammation and allergy | GLAXO GROUP LIMITED (GB) | 1992-09-09 | — | — | EP | disclosed |