Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB3 | P13945 | 16/20 | 0.60 |
| ▸ | ADRB1 | P08588 | 12/20 | 0.60 |
| ▸ | SLC2A1 | P11166 | 2/20 | 0.58 |
| ▸ | ADRB2 | P07550 | 12/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.56 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.55 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.55 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.55 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.55 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.55 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.55 |
| ▸ | GLA | P06280 | 1/20 | 0.52 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.51 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.51 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.51 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL6677511 | 1.00 | ADRB3 (0.60) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6678321 | 0.99 | SLC2A1 (0.60) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6678319 | 0.99 | SLC2A1 (0.60) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6678607 | 0.92 | SLC2A1 (0.60) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6678604 | 0.92 | SLC2A1 (0.60) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6697089 | 0.92 | SLC2A1 (0.59) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| Hydrochloric Acid SCHEMBL6800267 | 0.92 | SLC2A1 (0.59) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| SCHEMBL6798975 | 0.91 | ADRB3 (0.64) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| SCHEMBL6679796 | 0.90 | ADRB3 (0.55) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 | |
| SCHEMBL6679799 | 0.90 | ADRB3 (0.55) | ADRB3ADRB1SLC2A1ADRB2CYP2D6 |
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-20040106653-A1 | Aminoalcohol derivatives | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-06-03 | — | — | US | claimed |
| WO-2004045610-A1 | AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS | FUJISAWA PHARMACEUTICAL CO., LTD (JP) | 2004-06-03 | — | — | WO | claimed |
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-20040106653-A1 | Aminoalcohol derivatives | FANCD2, FANCI, HRH2 | ADRB3 150/4885ADRB1 39/4885SLC2A1 2444/4885 |
“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.