Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL1093690 | 0.92 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1104495 | 0.88 | NR1H2 (0.66) | NR1H2NR1H3 | |
| SCHEMBL1093156 | 0.87 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1104496 | 0.87 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1092738 | 0.85 | NR1H2 (0.82) | NR1H2NR1H3 | |
| SCHEMBL1104500 | 0.85 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1092735 | 0.85 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1093093 | 0.82 | NR1H2 (0.75) | NR1H2NR1H3 | |
| SCHEMBL1104470 | 0.82 | NR1H2 (1.00) | NR1H2NR1H3 | |
| SCHEMBL1092948 | 0.82 | NR1H2 (1.00) | NR1H2NR1H3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8153634-B2 | Carbinol derivatives having cyclic linker | KOWA COMPANY, LTD. (JP) | 2012-04-10 | — | — | US | disclosed |
| EP-2281817-A1 | SUBSTITUTED CARBINOL COMPOUND HAVING CYCLIC LINKER | Kowa Company, Ltd. (JP) | 2011-02-09 | — | — | EP | disclosed |
| US-20100048610-A1 | CARBINOL DERIVATIVES HAVING CYCLIC LINKER | KOWA COMPANY, LTD. (JP) | 2010-02-25 | — | — | US | disclosed |
| WO-2009144961-A1 | SUBSTITUTED CARBINOL COMPOUND HAVING CYCLIC LINKER | 興和株式会社 (JP) | 2009-12-03 | — | — | 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-20100048610-A1 | CARBINOL DERIVATIVES HAVING CYCLIC LINKER | NR1H2, NR1H3, LDLR | NR1H2 1/4885NR1H3 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.