Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL16249686 | 0.87 | — | — | |
| SCHEMBL144693 | 0.78 | AKR1B1 (0.33) | HSD11B1 | |
| Water SCHEMBL8154773 | 0.76 | AKR1B1 (0.33) | HSD11B1 | |
| SCHEMBL22697312 | 0.76 | CYP2C19 (0.31) | HSD11B1 | |
| SCHEMBL23998056 | 0.72 | AKR1B1 (0.33) | HSD11B1 | |
| SCHEMBL3211235 | 0.71 | KDM4E (0.33) | — | |
| SCHEMBL9453821 | 0.71 | ALDH1A1 (0.36) | HSD11B1 | |
| SCHEMBL9418861 | 0.71 | HSD11B1 (0.30) | HSD11B1 | |
| SCHEMBL5067143 | 0.70 | — | — | |
| SCHEMBL3458019 | 0.68 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-7069971-A | — | — | None | — | — | JP | disclosed |
| US-20140378645-A1 | LIQUID CRYSTAL ALIGNING AGENT | WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) | 2014-12-25 | — | — | US | disclosed |
| JP-H0769971-A | NEW ALIPHATIC TETRACARBOXYLIC ACID, ITS INTRAMOLECULAR ACID ANHYDRIDE AND PRODUCTION THEREOF | KURARAY CO LTD | 1995-03-14 | — | — | JP | 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-20140378645-A1 | LIQUID CRYSTAL ALIGNING AGENT | CYP17A1, AUP1, NR5A1 | HSD11B1 224/4885 |
“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.