Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 18/20 | 0.67 |
| ▸ | ADRB1 | P08588 | 14/20 | 0.67 |
| ▸ | MLNR | O43193 | 1/20 | 0.67 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.67 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.67 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.67 |
| ▸ | DRD1 | P21728 | 1/20 | 0.67 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.67 |
| ▸ | HTR2A | P28223 | 1/20 | 0.67 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.67 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.67 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.67 |
| ▸ | MC3R | P41968 | 1/20 | 0.67 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.67 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.67 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.67 |
| ▸ | GHSR | Q92847 | 1/20 | 0.67 |
| ▸ | ADRB3 | P13945 | 13/20 | 0.61 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.51 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL3978858 | 0.94 | ADRB2 (0.70) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL9764419 | 0.85 | SLC2A1 (0.57) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL3978861 | 0.84 | ADRB2 (0.56) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL21587437 | 0.84 | ADRB2 (0.69) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL9320952 | 0.83 | SLC2A1 (0.50) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL9764490 | 0.83 | ADRB2 (0.58) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL9764465 | 0.83 | ADRB2 (0.58) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| SCHEMBL9321425 | 0.82 | SLC2A1 (0.49) | ADRB2ADRB1MLNRNR1I2ABCB11 | |
| Hydrochloric Acid SCHEMBL9021318 | 0.82 | ADRB2 (0.61) | ADRB2ADRB1SLC6A2HTR2ASLC6A4 | |
| SCHEMBL21024234 | 0.81 | ADRB2 (0.77) | ADRB2ADRB1MLNRNR1I2ABCB11 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7538127-B2 | Medicinal compounds | GLAXO GROUP LIMITED (GB) | 2009-05-26 | — | — | US | claimed |
| US-20060148771-A1 | Medicinal compounds | GLAXO GROUP LIMITED (GB) | 2006-07-06 | — | — | US | claimed |
| EP-1592656-A2 | MEDICINAL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2005-11-09 | — | — | EP | claimed |
| WO-2004071388-A2 | MEDICINAL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2004-08-26 | — | — | WO | claimed |
| US-7538127-B2 | Medicinal compounds | GLAXO GROUP LIMITED (GB) | 2009-05-26 | — | — | US | disclosed |
| US-20060148771-A1 | Medicinal compounds | GLAXO GROUP LIMITED (GB) | 2006-07-06 | — | — | US | disclosed |
| EP-1592656-A2 | MEDICINAL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2005-11-09 | — | — | EP | disclosed |
| WO-2004071388-A2 | MEDICINAL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2004-08-26 | — | — | 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-20060148771-A1 | Medicinal compounds | AVPR1B, AVPR2, CYP11B1 | ADRB2 98/4885ADRB1 16/4885MLNR 1043/4885 |
“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.