Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4B | Q07343 | 2/20 | 0.41 |
| ▸ | CHRM3 | P20309 | 17/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 6/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 6/20 | 0.36 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1364316 | 0.94 | PDE4B (0.39) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL1362683 | 0.92 | CHRM3 (0.49) | CHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL4190753 | 0.89 | PDE4B (0.48) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL1364319 | 0.89 | PDE4B (0.40) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL4098861 | 0.88 | PDE4B (0.44) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL4190920 | 0.88 | CHRM3 (0.49) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL3428634 | 0.88 | PDE4B (0.43) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL4106585 | 0.87 | CHRM3 (0.46) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL3430634 | 0.87 | CHRM3 (0.45) | PDE4BCHRM3CHRM2CHRM1KCNH2 | |
| SCHEMBL4346720 | 0.87 | PDE4B (0.41) | PDE4BCHRM3CHRM2CHRM1KCNH2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090197871-A1 | Dual Pharmacophores - PDE4-Muscarinic Antagonistics | GLAXO GROUP LIMITED (GB) | 2009-08-06 | — | — | 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 (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-20090197871-A1 | Dual Pharmacophores - PDE4-Muscarinic Antagonistics | PDE4B, PDE4A, CHRM4 | PDE4B 1/4885CHRM3 5/4885CHRM2 4/4885 |
“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.