Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRL1 | P41146 | 7/20 | 0.37 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.37 |
| ▸ | CNR2 | P34972 | 7/20 | 0.36 |
| ▸ | CNR1 | P21554 | 6/20 | 0.36 |
| ▸ | PPARA | Q07869 | 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 | |
|---|---|---|---|---|
| SCHEMBL3103717 | 0.82 | OPRL1 (0.39) | OPRL1KCNH2CNR2CNR1 | |
| SCHEMBL3103491 | 0.81 | OPRL1 (0.36) | OPRL1KCNH2CNR2CNR1 | |
| SCHEMBL3096430 | 0.76 | CNR2 (0.47) | CNR2CNR1 | |
| SCHEMBL3100709 | 0.76 | CNR2 (0.39) | OPRL1KCNH2CNR2CNR1PPARA | |
| SCHEMBL3096389 | 0.75 | KDM4E (0.52) | CNR2CNR1PPARA | |
| SCHEMBL3094652 | 0.75 | CNR2 (0.46) | CNR2CNR1PPARA | |
| SCHEMBL3087636 | 0.73 | CNR1 (0.47) | OPRL1KCNH2CNR1 | |
| SCHEMBL3089142 | 0.72 | CNR1 (0.49) | OPRL1KCNH2CNR1 | |
| SCHEMBL3754368 | 0.72 | CNR1 (0.52) | OPRL1KCNH2CNR2CNR1 | |
| SCHEMBL3083041 | 0.71 | KDM4E (0.56) | CNR2CNR1PPARA |
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-7803799-B2 | such as 1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-5-(selenophen-2-yl)-1H-pyrazole-3-carboxamide, used for treating cannabinoid-receptor mediated disorders selected from obesity, metabolic syndrome, drug abuse and dependence or neuropathic pain | NATIONAL HEALTH RESEARCH INSTITUTES (TW) | 2010-09-28 | — | — | US | disclosed |
| US-20080021031-A1 | SELENOPHENE COMPOUNDS | NATIONAL HEALTH RESEARCH INSTITUTE (TW) | 2008-01-24 | — | — | 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-20080021031-A1 | SELENOPHENE COMPOUNDS | CNR2, CNR1, SELENOI | OPRL1 14/4885KCNH2 3042/4885CNR2 1/4885 |
“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.