Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB3 | P13945 | 19/20 | 0.54 |
| ▸ | ADRA1A | P35348 | 11/20 | 0.54 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.40 |
| ▸ | DRD2 | P14416 | 1/20 | 0.40 |
| ▸ | DRD4 | P21917 | 1/20 | 0.40 |
| ▸ | DRD3 | P35462 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL4487262 | 0.92 | ADRB3 (0.56) | ADRB3ADRA1AADRB1DRD2DRD4 | |
| SCHEMBL4513399 | 0.88 | ADRB3 (0.57) | ADRB3ADRA1ADRD2DRD4DRD3 | |
| SCHEMBL4484189 | 0.83 | ADRB3 (0.55) | ADRB3ADRA1AADRB1DRD2DRD4 | |
| SCHEMBL1120801 | 0.83 | ADRB3 (0.64) | ADRB3ADRA1A | |
| SCHEMBL1120866 | 0.82 | ADRB3 (0.59) | ADRB3ADRA1ADRD2DRD4DRD3 | |
| SCHEMBL6907350 | 0.80 | ADRB3 (0.66) | ADRB3ADRA1AADRB1DRD2DRD4 | |
| SCHEMBL1120798 | 0.79 | ADRB3 (0.63) | ADRB3ADRA1A | |
| Hydrochloric Acid SCHEMBL7110860 | 0.79 | ADRB3 (0.65) | ADRB3ADRA1AADRB1DRD2DRD4 | |
| SCHEMBL5195382 | 0.79 | ADRB3 (0.67) | ADRB3ADRA1AADRB1DRD2DRD4 | |
| Hydrochloric Acid SCHEMBL5196597 | 0.78 | ADRB3 (0.66) | ADRB3ADRA1AADRB1DRD2DRD4 |
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-7511069-B2 | Indazole compounds as β3 andrenoceptor agonist | ASAHI PHARMA CORPORATION (JP) | 2009-03-31 | — | — | US | disclosed |