Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 20/20 | 0.49 |
| ▸ | ADRB1 | P08588 | 19/20 | 0.49 |
| ▸ | DRD3 | P35462 | 2/20 | 0.47 |
| ▸ | DRD2 | P14416 | 6/20 | 0.45 |
| ▸ | ADRA1D | P25100 | 3/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL4129700 | 0.99 | ADRB2 (0.48) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL6430534 | 0.90 | ADRB2 (0.48) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL4135458 | 0.90 | ADRB2 (0.48) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL13743111 | 0.84 | ADRB2 (0.44) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL4516416 | 0.78 | ADRB2 (0.78) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL1206182 | 0.78 | ADRB2 (0.47) | ADRB2ADRB1DRD3DRD2 | |
| SCHEMBL2795110 | 0.78 | ADRB2 (0.47) | ADRB2ADRB1DRD3DRD2 | |
| SCHEMBL5127294 | 0.76 | MAPT (0.53) | — | |
| SCHEMBL5115576 | 0.76 | ADRB2 (0.47) | ADRB2ADRB1DRD3DRD2ADRA1D | |
| SCHEMBL19043556 | 0.74 | ADRB2 (0.46) | ADRB2ADRB1DRD3ADRA1D |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090203753-A1 | 7-(2-amino-1-hydroxy-ethyl)-4-hydroxybenzothiazol-2(3H)-one-derivatives as beta2 adrenoreceptor agonists | ASTRAZENECA AB (SE) | 2009-08-13 | — | — | US | 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-20090203753-A1 | 7-(2-amino-1-hydroxy-ethyl)-4-hydroxybenzothiazol-2(3H)-one-derivatives as beta2 adrenoreceptor agonists | ADRB2, ADRB1, ADRA1D | ADRB2 1/4885ADRB1 2/4885DRD3 62/4885 |
“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.