Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD3 | P35462 | 10/20 | 0.71 |
| ▸ | DRD2 | P14416 | 10/20 | 0.71 |
| ▸ | DRD4 | P21917 | 4/20 | 0.71 |
| ▸ | HRH2 | P25021 | 2/20 | 0.71 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.71 |
| ▸ | HTR1B | P28222 | 2/20 | 0.71 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.71 |
| ▸ | HTR1A | P08908 | 1/20 | 0.71 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.71 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.71 |
| ▸ | HTR2A | P28223 | 1/20 | 0.71 |
| ▸ | HTR7 | P34969 | 1/20 | 0.71 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.71 |
| ▸ | HRH1 | P35367 | 1/20 | 0.71 |
| ▸ | HTR2B | P41595 | 1/20 | 0.71 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.71 |
| ▸ | HRH4 | Q9H3N8 | 1/20 | 0.71 |
| ▸ | SCN4A | P35499 | 1/20 | 0.39 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.39 |
| ▸ | SCN3A | Q9NY46 | 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 | |
|---|---|---|---|---|
| SCHEMBL5709246 | 1.00 | DRD3 (0.71) | DRD3DRD2DRD4HRH2ADRA2A | |
| SCHEMBL3981933 | 0.84 | DRD3 (0.72) | DRD3DRD2DRD4HRH2ADRA2A | |
| SCHEMBL17302433 | 0.84 | DRD3 (0.72) | DRD3DRD2DRD4HRH2ADRA2A | |
| Dexpramipexole SCHEMBL74780 | 0.83 | DRD3 (1.00) | DRD3DRD2DRD4HRH2ADRA2A | |
| SCHEMBL3986802 | 0.83 | DRD3 (0.71) | DRD3DRD2DRD4HRH2ADRA2A | |
| Pramipexole SCHEMBL195775 | 0.83 | DRD3 (1.00) | DRD3DRD2DRD4HRH2ADRA2A | |
| Pramipexole SCHEMBL35376 | 0.83 | DRD3 (1.00) | DRD3DRD2DRD4HRH2ADRA2A | |
| Dexpramipexole SCHEMBL910147 | 0.82 | ADRA2A (1.00) | DRD3DRD2DRD4HRH2ADRA2A | |
| Pramipexole SCHEMBL1193565 | 0.82 | DRD3 (0.97) | DRD3DRD2DRD4HRH2ADRA2A | |
| Pramipexole SCHEMBL20524815 | 0.82 | DRD3 (0.97) | DRD3DRD2DRD4HRH2ADRA2A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2137171-A2 | SYNTHESIS OF CHIRALLY PURIFIED SUBSTITUTED BENZOTHIAZOLE DIAMINES | Knopp Neurosciences, Inc. (US) | 2009-12-30 | — | — | EP | disclosed |
| WO-2008113056-A2 | SYNTHESIS OF CHIRALLY PURIFIED SUBSTITUTED BENZOTHIAZOLE DIAMINES | KNOPP NEUROSCIENCES, INC. (US) | 2008-09-18 | — | — | WO | disclosed |
| EP-1708706-A1 | PHARMACEUTICAL COMPOSITION COMPRISING A MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITOR AND A DOPAMINE AGONIST | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2006-10-11 | — | — | EP | disclosed |
| WO-2005070428-A1 | PHARMACEUTICAL COMPOSITION COMPRISING A MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITOR AND A DOPAMINE AGONIST | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2005-08-04 | — | — | WO | disclosed |
| EP-1542981-A1 | PROCESS FOR THE PREPARATION OF 2-AMINO-4,5,6,7-TETRAHYDRO-6-AMINOBENZOTHIAOLES FROM CYCLOHEXANES AND CYCLOHEXANONES AS INTERMEDIATES | Generics (UK) Limited (GB) | 2005-06-22 | — | — | EP | disclosed |
| WO-2004026850-A1 | PROCESS FOR THE PREPARATION OF 2-AMINO-4,5,6,7-TETRAHYDRO-6-AMINOBENZOTHIAOLES FROM CYCLOHEXANES AND CYCLOHEXANONES AS INTERMEDIATES | GENERICS [UK] LIMITED (GB) | 2004-04-01 | — | — | WO | disclosed |