Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Pardoprunox. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 known ✓ | P14416 | 20/20 | 0.53 |
| ▸ | HTR1A known ✓ | P08908 | 16/20 | 0.53 |
| ▸ | HTR2A | P28223 | 1/20 | 0.49 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.49 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Pardoprunox SCHEMBL805311 | 0.92 | DRD2 (0.58) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| Pardoprunox SCHEMBL29358670 | 0.92 | DRD2 (0.58) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| Pardoprunox SCHEMBL1584476 | 0.91 | DRD2 (0.57) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| Pardoprunox SCHEMBL30730668 | 0.91 | DRD2 (0.57) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| Pardoprunox SCHEMBL1584623 | 0.90 | DRD2 (0.56) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| SCHEMBL3859594 | 0.83 | DRD2 (0.74) | DRD2HTR1AHTR2AMCHR1 | |
| Bifeprunox SCHEMBL1248663 | 0.79 | HTR1A (0.86) | DRD2HTR1A | |
| SCHEMBL13239009 | 0.78 | DRD2 (0.57) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| SCHEMBL13533093 | 0.78 | DRD2 (0.64) | DRD2HTR1AHTR2AMCHR1SLC6A4 | |
| SCHEMBL1443282 | 0.77 | DRD2 (0.56) | DRD2HTR1AHTR2AMCHR1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2488181-A1 | POLYMORPHS OF PARDOPRUNOX | Abbott Healthcare Products B.V. (NL) | 2012-08-22 | — | — | EP | disclosed |
| US-20110251214-A1 | MONOHYDRATE OF PARDOPRUNOX | ABBOTT HEALTHCARE PRODUCTS B.V. (NL) | 2011-10-13 | — | — | US | disclosed |
| WO-2011045270-A1 | MONOHYDRATE OF PARDOPRUNOX | ABBOTT HEALTHCARE PRODUCTS B.V. (NL) | 2011-04-21 | — | — | WO | disclosed |
| WO-2011045267-A1 | POLYMORPHS OF PARDOPRUNOX | ABBOTT HEALTHCARE PRODUCTS B.V. (NL) | 2011-04-21 | — | — | WO | disclosed |
| US-20110086862-A1 | POLYMORPHS OF PARDOPRUNOX | ABBOTT HEALTHCARE PRODUCTS B.V. (NL) | 2011-04-14 | — | — | 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 (2 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-20110086862-A1 | POLYMORPHS OF PARDOPRUNOX | DRD2, HTR1A, HTR2C | DRD2 1/4885HTR1A 2/4885HTR2A 13/4885 |
| US-20110251214-A1 | MONOHYDRATE OF PARDOPRUNOX | HTR6, DRD2, HTR5A | DRD2 2/4885HTR1A 4/4885HTR2A 14/4885 |
“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.