Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 19/20 | 0.77 |
| ▸ | ADRB1 | P08588 | 9/20 | 0.75 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.75 |
| ▸ | ADRB3 | P13945 | 2/20 | 0.75 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.75 |
| ▸ | HTR1A | P08908 | 1/20 | 0.75 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.75 |
| ▸ | DRD2 | P14416 | 1/20 | 0.75 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.75 |
| ▸ | DRD4 | P21917 | 1/20 | 0.75 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.75 |
| ▸ | FPR3 | P25089 | 1/20 | 0.75 |
| ▸ | HTR1D | P28221 | 1/20 | 0.75 |
| ▸ | HTR1B | P28222 | 1/20 | 0.75 |
| ▸ | HTR2A | P28223 | 1/20 | 0.75 |
| ▸ | HTR2C | P28335 | 1/20 | 0.75 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.75 |
| ▸ | GPR183 | P32249 | 1/20 | 0.75 |
| ▸ | HTR7 | P34969 | 1/20 | 0.75 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.75 |
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 | |
|---|---|---|---|---|
| SCHEMBL5281502 | 1.00 | ADRB2 (0.77) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| Acetic Acid SCHEMBL5285359 | 0.95 | ADRB2 (0.70) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5280471 | 0.92 | ADRB2 (0.66) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5286721 | 0.91 | ADRB2 (0.65) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5284514 | 0.91 | ADRB2 (0.65) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5430614 | 0.90 | ADRB2 (0.74) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5430606 | 0.90 | ADRB2 (0.74) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| Acetic Acid SCHEMBL5290813 | 0.90 | ADRB2 (0.68) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5283134 | 0.89 | ADRB2 (0.62) | ADRB2ADRB1ADRA1DADRB3KDM4E | |
| SCHEMBL5283123 | 0.89 | ADRB2 (0.62) | ADRB2ADRB1ADRA1DADRB3KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| EP-1497261-A1 | PHENETHANOLAMINE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2005-01-19 | — | — | EP | disclosed |
| WO-2003091204-A1 | PHENETHANOLAMINE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2003-11-06 | — | — | WO | disclosed |