Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 7/20 | 0.59 |
| ▸ | FDPS | P14324 | 1/20 | 0.43 |
| ▸ | PDE4B | Q07343 | 6/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | ALDH1A3 | P47895 | 2/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | NOS3 | P29474 | 1/20 | 0.40 |
| ▸ | NOS1 | P29475 | 1/20 | 0.40 |
| ▸ | ELANE | P08246 | 1/20 | 0.39 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4177854 | 0.97 | HPGD (0.63) | HPGDFDPSPDE4BALDH1A1ALDH1A3 | |
| SCHEMBL5451545 | 0.95 | HPGD (0.54) | HPGDFDPSPDE4BALDH1A1ALDH1A3 | |
| SCHEMBL6584890 | 0.84 | ALDH1A1 (0.60) | HPGDFDPSPDE4BALDH1A1ALDH1A3 | |
| SCHEMBL17050362 | 0.83 | PDE4B (0.46) | HPGDFDPSPDE4BALDH1A1TSHR | |
| SCHEMBL6584909 | 0.82 | ALDH1A1 (0.58) | HPGDFDPSPDE4BALDH1A1ALDH1A3 | |
| SCHEMBL26750471 | 0.82 | ALDH1A1 (0.55) | HPGDFDPSALDH1A1ALDH1A3TSHR | |
| SCHEMBL11595224 | 0.82 | ALDH1A1 (0.55) | HPGDFDPSALDH1A1ALDH1A3TSHR | |
| SCHEMBL26750481 | 0.82 | ALDH1A1 (0.55) | HPGDFDPSALDH1A1ALDH1A3TSHR | |
| SCHEMBL2843045 | 0.81 | FDPS (0.61) | HPGDFDPSPDE4BALDH1A1TSHR | |
| SCHEMBL9733843 | 0.81 | ALDH1A1 (0.57) | HPGDFDPSPDE4BALDH1A1ALDH1A3 |
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-20070037846-A1 | Pyrazolidinedione derivatives | ACTELION PHARMACEUTICALS, LTD. (CH) | 2007-02-15 | — | — | US | disclosed |
| EP-1638540-A2 | PYRAZOLIDINEDIONE DERIVATIVES AND THEIR USE AS PLATELET AGGREGATION INHIBITORS | Actelion Pharmaceuticals Ltd. (CH) | 2006-03-29 | — | — | EP | disclosed |
| WO-2005002574-A1 | PYRAZOLIDINEDIONE DERIVATIVES AND THEIR USE AS PLATELET AGGREGATION INHIBITORS | ACTELION PHARMACEUTICALS LTD (CH) | 2005-01-13 | — | — | WO | disclosed |
| WO-2005000281-A2 | PYRAZOLIDINEDIONE DERIVATIVES AND THEIR USE AS PLATELET AGGREGATION INHIBITORS | ACTELION PHARMACEUTICALS LTD. (CH) | 2005-01-06 | — | — | 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-20070037846-A1 | Pyrazolidinedione derivatives | P2RY1, P2RY4, P2RY2 | HPGD 337/4885FDPS 1728/4885PDE4B 395/4885 |
“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.