Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 16/20 | 0.77 |
| ▸ | DRD3 | P35462 | 16/20 | 0.77 |
| ▸ | DRD4 | P21917 | 15/20 | 0.77 |
| ▸ | DRD1 | P21728 | 11/20 | 0.77 |
| ▸ | HTR2A | P28223 | 11/20 | 0.77 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.62 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.62 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.61 |
| ▸ | LMNA | P02545 | 2/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.57 |
| ▸ | MAPT | P10636 | 1/20 | 0.57 |
| ▸ | NLRP1 | Q9C000 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL4564412 | 0.96 | DRD2 (0.72) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3616807 | 0.90 | DRD2 (0.79) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3619811 | 0.89 | DRD2 (0.77) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3608123 | 0.89 | DRD2 (0.77) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3603449 | 0.88 | DRD3 (0.67) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3610249 | 0.87 | DRD2 (0.75) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3607654 | 0.87 | DRD2 (0.75) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL4445430 | 0.87 | DRD2 (0.75) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3607792 | 0.87 | DRD2 (1.00) | DRD2DRD3DRD4DRD1HTR2A | |
| SCHEMBL3615975 | 0.86 | DRD2 (1.00) | DRD2DRD3DRD4DRD1HTR2A |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100168125-A1 | INDOLIZINES AND AZA-ANALOG DERIVATIVES THEREOF AS CNS ACTIVE COMPOUNDS | DONSBACH, MARTIN (DE) | 2010-07-01 | — | — | US | claimed |
| EP-1972628-A1 | Indolizines and aza-analog derivatives thereof as CNS active compounds | SCHWARZ PHARMA AG (DE) | 2008-09-24 | — | — | EP | claimed |
| US-20100168125-A1 | INDOLIZINES AND AZA-ANALOG DERIVATIVES THEREOF AS CNS ACTIVE COMPOUNDS | DONSBACH, MARTIN (DE) | 2010-07-01 | — | — | US | disclosed |
| EP-2137185-A2 | INDOLIZINES AND AZA-ANALOG DERIVATIVES THEREOF AS CNS ACTIVE COMPOUNDS | Gmeiner, Dr. Peter (DE) | 2009-12-30 | — | — | EP | disclosed |
| WO-2008113559-A2 | INDOLIZINES AND AZA-ANALOG DERIVATIVES THEREOF AS CNS ACTIVE COMPOUNDS | SCHWARZ PHARMA AG (DE) | 2008-09-25 | — | — | WO | disclosed |
| EP-1972628-A1 | Indolizines and aza-analog derivatives thereof as CNS active compounds | SCHWARZ PHARMA AG (DE) | 2008-09-24 | — | — | 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-20100168125-A1 | INDOLIZINES AND AZA-ANALOG DERIVATIVES THEREOF AS CNS ACTIVE COMPOUNDS | INMT, AANAT, AZI2 | DRD2 123/4885DRD3 230/4885DRD4 133/4885 |
“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.