Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HCRTR2 | O43614 | 3/20 | 0.41 |
| ▸ | HCRTR1 | O43613 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | GRM1 | Q13255 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 2/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL2865919 | 0.87 | NPSR1 (0.35) | HCRTR2HCRTR1ALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL2869316 | 0.86 | NPSR1 (0.35) | SMN1; SMN2NPC1NPSR1 | |
| SCHEMBL2861932 | 0.86 | ALDH1A1 (0.39) | HCRTR2HCRTR1ALDH1A1HTTSMN1; SMN2 | |
| SCHEMBL2863335 | 0.84 | TNKS (0.46) | SMN1; SMN2NPSR1 | |
| SCHEMBL2871618 | 0.83 | CHRNB2 (0.40) | ALDH1A1SMN1; SMN2NPC1RAB9ANPSR1 | |
| SCHEMBL2863386 | 0.83 | PTPN1 (0.40) | ALDH1A1HTTSMN1; SMN2NPSR1 | |
| SCHEMBL2861714 | 0.83 | NPSR1 (0.40) | NPSR1 | |
| SCHEMBL2856717 | 0.82 | NPSR1 (0.46) | SMN1; SMN2NPSR1 | |
| SCHEMBL2858289 | 0.82 | RAB9A (0.39) | ALDH1A1SMN1; SMN2NPC1RAB9ANPSR1 | |
| SCHEMBL2864826 | 0.82 | F10 (0.40) | ALDH1A1HTTRAB9ANPSR1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7795267-B2 | Bicyclic piperazine compound having TGR23 antagonistic activity | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-09-14 | — | — | US | disclosed |
| US-20070072865-A1 | Bicyclic piperazine compound and use thereof | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2007-03-29 | — | — | US | disclosed |
| EP-1661898-A1 | BICYCLIC PIPERAZINE COMPOUND AND USE THEREOF | Takeda Pharmaceutical Company Limited (JP) | 2006-05-31 | — | — | 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 (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-20070072865-A1 | Bicyclic piperazine compound and use thereof | GPR3, FFAR3, LPAR3 | HCRTR2 89/4885HCRTR1 151/4885ALDH1A1 2926/4885 |
“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.