Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC2A1 | P11166 | 3/20 | 0.39 |
| ▸ | ADRB3 | P13945 | 9/20 | 0.37 |
| ▸ | ADRB1 | P08588 | 5/20 | 0.36 |
| ▸ | ADRB2 | P07550 | 4/20 | 0.36 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.36 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.36 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | KDR | P35968 | 3/20 | 0.36 |
| ▸ | CTSV | O60911 | 1/20 | 0.35 |
| ▸ | CTSL | P07711 | 1/20 | 0.35 |
| ▸ | CTSS | P25774 | 1/20 | 0.35 |
| ▸ | BRAF | P15056 | 1/20 | 0.34 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.34 |
| ▸ | TNNI3K | Q59H18 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL6478089 | 1.00 | SLC2A1 (0.39) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7689081 | 0.91 | SLC2A1 (0.37) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7689078 | 0.91 | SLC2A1 (0.37) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7693501 | 0.90 | ADRB3 (0.44) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7693505 | 0.90 | ADRB3 (0.44) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7687817 | 0.89 | ADRB3 (0.39) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7687814 | 0.89 | ADRB3 (0.39) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7689867 | 0.88 | PDGFRA (0.36) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7689864 | 0.88 | PDGFRA (0.36) | SLC2A1ADRB3ADRB1ADRB2ADRA1D | |
| SCHEMBL7695688 | 0.88 | ADRB3 (0.38) | SLC2A1ADRB3ADRB1ADRB2ADRA1D |
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-20050043358-A1 | Aminoalcohol derivatives and their use as beta 3 adrenergic agonists | FUJISAWA PHARMACEUTICAL CO. LTD. (JP) | 2005-02-24 | — | — | US | disclosed |
| US-20020143034-A1 | Aminoalcohol derivatives and their use as beta 3 adrenergic agonists | FUJISAWA PHARMACEUTICAL CO. LTD. (JP) | 2002-10-03 | — | — | 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 (2 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-20020143034-A1 | Aminoalcohol derivatives and their use as beta 3 adrenergic agonists | ADRB1, ADRB2, ADRB3 | SLC2A1 2925/4885ADRB3 3/4885ADRB1 1/4885 |
| US-20050043358-A1 | Aminoalcohol derivatives and their use as beta 3 adrenergic agonists | ADRB2, ADRB1, ADRB3 | SLC2A1 3066/4885ADRB3 3/4885ADRB1 2/4885 |
“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.