Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 4/20 | 0.56 |
| ▸ | NR1H3 | Q13133 | 4/20 | 0.56 |
| ▸ | PDK2 | Q15119 | 6/20 | 0.40 |
| ▸ | REN | P00797 | 3/20 | 0.35 |
| ▸ | DRD2 | P14416 | 2/20 | 0.34 |
| ▸ | DRD3 | P35462 | 2/20 | 0.34 |
| ▸ | DPP4 | P27487 | 1/20 | 0.33 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.33 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.33 |
| ▸ | CCR2 | P41597 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL20077244 | 1.00 | NR1H2 (0.56) | NR1H2NR1H3PDK2RENDRD2 | |
| SCHEMBL22895045 | 1.00 | NR1H2 (0.56) | NR1H2NR1H3PDK2RENDRD2 | |
| SCHEMBL22894992 | 0.93 | NR1H2 (0.64) | NR1H2NR1H3PDK2CHRM2CHRM1 | |
| SCHEMBL20077151 | 0.93 | NR1H2 (0.64) | NR1H2NR1H3PDK2CHRM2CHRM1 | |
| SCHEMBL22894969 | 0.93 | NR1H2 (0.64) | NR1H2NR1H3PDK2CHRM2CHRM1 | |
| SCHEMBL20077157 | 0.93 | NR1H2 (0.64) | NR1H2NR1H3PDK2CHRM2CHRM1 | |
| SCHEMBL20077243 | 0.93 | NR1H2 (0.64) | NR1H2NR1H3PDK2CHRM2CHRM1 | |
| SCHEMBL22895048 | 0.92 | NR1H2 (0.53) | NR1H2NR1H3PDK2REN | |
| SCHEMBL20077156 | 0.92 | NR1H2 (0.53) | NR1H2NR1H3PDK2REN | |
| SCHEMBL20077155 | 0.92 | NR1H2 (0.53) | NR1H2NR1H3PDK2REN |
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-10894775-B2 | Piperidine derivatives as liver X receptor beta agonists, compositions, and their use | MERCK SHARP & DOHME CORP. (US) | 2021-01-19 | — | — | US | disclosed |
| WO-2018071315-A2 | PIPERIDINE DERIVATIVES AS LIVER X RECEPTOR BETA AGONISTS, COMPOSITIONS, AND THEIR USE | MERCK SHARP & DOHME CORP. (US) | 2018-04-19 | — | — | 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-10894775-B2 | Piperidine derivatives as liver X receptor beta agonists, compositions, and their use | NR1H2, NR1H3, ADRB1 | NR1H2 1/4885NR1H3 2/4885PDK2 1608/4885 |
“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.