Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC18A3 | Q16572 | 5/20 | 0.43 |
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | NAMPT | P43490 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4128319 | 1.00 | SLC18A3 (0.43) | SLC18A3HRH3KCNH2NPSR1NAMPT | |
| SCHEMBL4128332 | 0.86 | SLC18A3 (0.41) | SLC18A3HRH3KCNH2NPSR1 | |
| SCHEMBL4128329 | 0.86 | SLC18A3 (0.41) | SLC18A3HRH3KCNH2NPSR1 | |
| SCHEMBL4128336 | 0.86 | SLC18A3 (0.41) | SLC18A3HRH3KCNH2NPSR1 | |
| SCHEMBL4127466 | 0.83 | SLC18A3 (0.45) | SLC18A3HRH3KCNH2 | |
| SCHEMBL4127471 | 0.83 | SLC18A3 (0.45) | SLC18A3HRH3KCNH2 | |
| SCHEMBL4127463 | 0.83 | SLC18A3 (0.45) | SLC18A3HRH3KCNH2 | |
| SCHEMBL7961950 | 0.81 | SLC18A3 (0.41) | SLC18A3 | |
| SCHEMBL9772303 | 0.81 | SLC18A3 (0.41) | SLC18A3 | |
| SCHEMBL4131754 | 0.81 | GPR119 (0.46) | NAMPT |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7612061-B2 | Piperazine compounds | LES LABORATOIRES SERVIER (FR) | 2009-11-03 | — | — | US | disclosed |
| US-20090076030-A1 | Piperazine compounds | LES LABORATOIRES SERVIER (FR) | 2009-03-19 | — | — | US | disclosed |
| US-20090075982-A1 | Piperazine compounds | LES LABORATOIRES SERVIER (FR) | 2009-03-19 | — | — | US | disclosed |
| US-7465733-B2 | Piperazine compounds | LES LABORATOIRES SERVIER (FR) | 2008-12-16 | — | — | US | disclosed |
| EP-1710240-B1 | Piperazine derivatives and their use as serotonin reuptake inhibitors or as neurokinin antagonists | SERVIER LAB (FR) | 2007-12-05 | — | — | EP | disclosed |
| US-20060229318-A1 | Piperazine compounds | LES LABORATOIRES SERVIER (FR) | 2006-10-12 | — | — | US | disclosed |
| WO-2006106241-A1 | PIPERAZINE DERIVATIVES AND USE THEREOF AS SEROTONIN REUPTAKE INHIBITORS OR AS NEUROKININ ANTAGONISTS | LES LABORATOIRES SERVIER (FR) | 2006-10-12 | — | — | WO | disclosed |
| EP-1710240-A1 | Piperazine derivatives and their use as serotonin reuptake inhibitors or as neurokinin antagonists | Les Laboratoires Servier (FR) | 2006-10-11 | — | — | EP | 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 (3 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-20090075982-A1 | Piperazine compounds | HTR7, HTR5A, NPY5R | SLC18A3 508/4885HRH3 56/4885KCNH2 157/4885 |
| US-20090076030-A1 | Piperazine compounds | HTR7, HTR5A, NPY5R | SLC18A3 508/4885HRH3 56/4885KCNH2 157/4885 |
| US-20060229318-A1 | Piperazine compounds | HTR7, HTR5A, NPY5R | SLC18A3 508/4885HRH3 56/4885KCNH2 157/4885 |
“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.