Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 20/20 | 0.81 |
| ▸ | ADRB1 | P08588 | 17/20 | 0.81 |
| ▸ | ADRB3 | P13945 | 15/20 | 0.81 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.81 |
| ▸ | DRD2 | P14416 | 1/20 | 0.52 |
| ▸ | DRD1 | P21728 | 1/20 | 0.52 |
| ▸ | DRD4 | P21917 | 1/20 | 0.52 |
| ▸ | DRD3 | P35462 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Cinnamic Acid SCHEMBL2967692 | 1.00 | ADRB2 (0.81) | ADRB2ADRB1ADRB3CHRM2DRD2 | |
| SCHEMBL2959730 | 0.96 | ADRB2 (0.77) | ADRB2ADRB1ADRB3CHRM2DRD2 | |
| SCHEMBL2959723 | 0.96 | ADRB2 (0.77) | ADRB2ADRB1ADRB3CHRM2DRD2 | |
| SCHEMBL774912 | 0.95 | ADRB2 (0.79) | ADRB2ADRB1ADRB3CHRM2 | |
| 4-Methoxycinnamic Acid SCHEMBL2963279 | 0.95 | ADRB2 (0.79) | ADRB2ADRB1ADRB3CHRM2 | |
| 4-Methoxycinnamic Acid SCHEMBL2963272 | 0.95 | ADRB2 (0.79) | ADRB2ADRB1ADRB3CHRM2 | |
| SCHEMBL5708301 | 0.95 | ADRB2 (0.79) | ADRB2ADRB1ADRB3CHRM2 | |
| SCHEMBL774915 | 0.95 | ADRB2 (0.79) | ADRB2ADRB1ADRB3CHRM2 | |
| Oxalic Acid SCHEMBL777027 | 0.90 | ADRB2 (0.94) | ADRB2ADRB1ADRB3CHRM2 | |
| SCHEMBL140370 | 0.90 | ADRB2 (1.00) | ADRB2ADRB1ADRB3CHRM2 |
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-7772250-B2 | Salts of 5-[(R)-2-(2-{4-[4-(2-amino-2-methyl-propoxy)-phenylamino]-phenyl}-ethylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one | THERAVANCE, INC. (US) | 2010-08-10 | — | — | US | claimed |
| US-20080125462-A1 | Cinnamate Salts Of A Beta-2 Adrenergic Agonist | GLAXO GROUP LIMITED (GB) | 2008-05-29 | — | — | US | claimed |
| US-20060189654-A1 | Novel compounds | THERAVANCE BIOPHARMA R&D IP, LLC | 2006-08-24 | — | — | US | claimed |
| US-7772250-B2 | Salts of 5-[(R)-2-(2-{4-[4-(2-amino-2-methyl-propoxy)-phenylamino]-phenyl}-ethylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one | THERAVANCE, INC. (US) | 2010-08-10 | — | — | US | disclosed |
| US-20080125462-A1 | Cinnamate Salts Of A Beta-2 Adrenergic Agonist | GLAXO GROUP LIMITED (GB) | 2008-05-29 | — | — | US | disclosed |
| EP-1846374-A1 | CINNAMATE SALTS OF A BETA-2 ADRENERGIC AGONIST | GLAXO GROUP LIMITED (GB) | 2007-10-24 | — | — | EP | disclosed |
| US-20060189654-A1 | Novel compounds | THERAVANCE BIOPHARMA R&D IP, LLC | 2006-08-24 | — | — | US | disclosed |
| WO-2006074897-A1 | CINNAMATE SALTS OF A BETA-2 ADRENERGIC AGONIST | GLAXO GROUP LIMITED (GB) | 2006-07-20 | — | — | 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 (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-20080125462-A1 | Cinnamate Salts Of A Beta-2 Adrenergic Agonist | ADRB2, ADRB1, ADRA2A | ADRB2 1/4885ADRB1 2/4885ADRB3 4/4885 |
| US-20060189654-A1 | Novel compounds | CUL2, CUL3, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 | ADRB2 749/4885ADRB1 840/4885ADRB3 555/4885 |
“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.