Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB3 | P13945 | 15/20 | 0.58 |
| ▸ | ADRB1 | P08588 | 10/20 | 0.58 |
| ▸ | ADRB2 | P07550 | 11/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.54 |
| ▸ | SLC2A1 | P11166 | 3/20 | 0.54 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.54 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.54 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | GLA | P06280 | 1/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL6802641 | 1.00 | ADRB3 (0.58) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| SCHEMBL6553139 | 0.92 | ADRB3 (0.65) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| SCHEMBL6553136 | 0.92 | ADRB3 (0.65) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| SCHEMBL6539716 | 0.92 | ADRB3 (0.65) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| SCHEMBL6539713 | 0.92 | ADRB3 (0.65) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| Hydrochloric Acid SCHEMBL6541106 | 0.92 | ADRB3 (0.64) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| Hydrochloric Acid SCHEMBL6541113 | 0.92 | ADRB3 (0.64) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| Hydrochloric Acid SCHEMBL6540980 | 0.92 | ADRB3 (0.64) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| Hydrochloric Acid SCHEMBL6540977 | 0.92 | ADRB3 (0.64) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 | |
| SCHEMBL6539602 | 0.89 | ADRB3 (0.58) | ADRB3ADRB1ADRB2CYP2D6CYP3A4 |
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 | disclosed |
| WO-2004045610-A1 | AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS | FUJISAWA PHARMACEUTICAL CO., LTD (JP) | 2004-06-03 | — | — | 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-20040106653-A1 | Aminoalcohol derivatives | FANCD2, FANCI, HRH2 | ADRB3 150/4885ADRB1 39/4885ADRB2 30/4885 |
“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.