Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 20/20 | 0.70 |
| ▸ | ADRB1 | P08588 | 17/20 | 0.70 |
| ▸ | DRD2 | P14416 | 4/20 | 0.66 |
| ▸ | DRD3 | P35462 | 3/20 | 0.59 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL4135992 | 1.00 | ADRB2 (0.70) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL3954768 | 0.90 | ADRB2 (0.70) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL4140366 | 0.88 | ADRB2 (0.71) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL4132536 | 0.85 | ADRB2 (0.58) | ADRB2ADRB1DRD3ADRA1D | |
| SCHEMBL4134765 | 0.84 | ADRB2 (0.66) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL4129516 | 0.84 | ADRB2 (0.66) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL4138687 | 0.83 | ADRB2 (0.72) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| Hydrochloric Acid SCHEMBL4129280 | 0.83 | ADRB2 (0.71) | ADRB2ADRB1DRD2DRD3ADRA1D | |
| SCHEMBL4139870 | 0.82 | ADRB2 (0.57) | ADRB2ADRB1DRD3ADRA1D | |
| SCHEMBL4131308 | 0.81 | ADRB2 (0.45) | ADRB2ADRB1DRD2DRD3ADRA1D |
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 |
|---|---|---|---|---|---|---|---|
| US-20090029958-A1 | PHENETHANOLAMINE DERIVATIVES AS BETA2 ADRENORECEPTOR AGONISTS | ASTRAZENECA AB (SE) | 2009-01-29 | — | — | US | claimed |
| US-20090029958-A1 | PHENETHANOLAMINE DERIVATIVES AS BETA2 ADRENORECEPTOR AGONISTS | ASTRAZENECA AB (SE) | 2009-01-29 | — | — | US | disclosed |
| EP-2013197-A1 | PHENETHANOLAMINE DERIVATIVES AS BETA2 ADRENORECEPTOR AGONISTS | AstraZeneca AB (SE) | 2009-01-14 | — | — | EP | disclosed |
| WO-2007102771-A1 | PHENETHANOLAMINE DERIVATIVES AS BETA2 ADRENORECEPTOR AGONISTS | ASTRAZENECA AB (SE) | 2007-09-13 | — | — | WO | 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-20090029958-A1 | PHENETHANOLAMINE DERIVATIVES AS BETA2 ADRENORECEPTOR AGONISTS | ADRB2, ADRB1, ADRA2A | ADRB2 1/4885ADRB1 2/4885DRD2 251/4885 |
“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.