Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.38 |
| ▸ | SCN1A | P35498 | 2/20 | 0.38 |
| ▸ | SCN2A | Q99250 | 2/20 | 0.38 |
| ▸ | SCN3A | Q9NY46 | 2/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.36 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.36 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.36 |
| ▸ | HTR1A | P08908 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | DRD3 | P35462 | 1/20 | 0.36 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | MAOA | P21397 | 2/20 | 0.36 |
| ▸ | HTR3A | P46098 | 2/20 | 0.36 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.36 |
| ▸ | KEAP1 | Q14145 | 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 | |
|---|---|---|---|---|
| SCHEMBL1027194 | 0.84 | KDM4E (0.36) | MAPTCHEK2CYP2D6CYP1A2SCN1A | |
| SCHEMBL16973093 | 0.83 | CHEK2 (0.43) | MAPTCHEK2KEAP1PAICSPHLPP2 | |
| SCHEMBL3887047 | 0.77 | MEN1 (0.38) | CYP2D6CYP1A2SCN1ASCN2ASCN3A | |
| SCHEMBL4900712 | 0.77 | KDM4E (0.36) | MAPTCHEK2CYP2D6CYP1A2SCN1A | |
| SCHEMBL6764285 | 0.77 | LMNA (0.37) | MAPTCHEK2CYP2D6CYP1A2SCN1A | |
| SCHEMBL16973165 | 0.76 | CHEK2 (0.42) | MAPTCHEK2KEAP1PAICSPHLPP2 | |
| SCHEMBL31237102 | 0.76 | KDM4E (0.50) | MAPTCYP2D6CYP3A4GAATSHR | |
| SCHEMBL16322624 | 0.76 | KDM4E (0.50) | MAPTCYP2D6CYP3A4GAATSHR | |
| SCHEMBL529529 | 0.75 | HTR7 (0.46) | CHEK2KEAP1PHLPP2CHRNA4POLB | |
| SCHEMBL30615515 | 0.75 | HTR7 (0.46) | CHEK2KEAP1PHLPP2CHRNA4POLB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2013179-A1 | ARYLOXYETHYLAMINE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR | Abbott GmbH & Co. KG (DE) | 2009-01-14 | — | — | EP | disclosed |
| WO-2007118859-A1 | ARYLOXYETHYLAMINE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR | ABBOTT GMBH & CO. KG (DE) | 2007-10-25 | — | — | WO | disclosed |