Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 7/20 | 0.60 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.41 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
| ▸ | PDE4A | P27815 | 2/20 | 0.40 |
| ▸ | PDE4B | Q07343 | 2/20 | 0.40 |
| ▸ | PDE4C | Q08493 | 2/20 | 0.40 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | SCN8A | Q9UQD0 | 1/20 | 0.39 |
| ▸ | HTR2A | P28223 | 2/20 | 0.39 |
| ▸ | HTR2C | P28335 | 2/20 | 0.39 |
| ▸ | RECQL | P46063 | 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 | |
|---|---|---|---|---|
| SCHEMBL7703235 | 0.96 | HTR1A (0.60) | HTR1AADRA1DKDM4ESMN1; SMN2ADRA1A | |
| SCHEMBL6566542 | 0.91 | HTR1A (0.71) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL7700763 | 0.90 | HTR1A (0.70) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL7704555 | 0.87 | HTR1A (0.59) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL7698829 | 0.85 | HTR1A (0.57) | HTR1AADRA1DKDM4ESMN1; SMN2ADRA1A | |
| SCHEMBL7704512 | 0.85 | HTR1A (0.57) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL6565627 | 0.83 | HTR1A (0.55) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL6565630 | 0.83 | HTR1A (0.55) | HTR1AADRA1DKDM4ESMN1; SMN2ADRA1A | |
| SCHEMBL7701352 | 0.83 | HTR1A (0.55) | HTR1AADRA1DKDM4EADRA1AADRA1B | |
| SCHEMBL6565577 | 0.82 | HTR1A (0.54) | HTR1AADRA1DKDM4EADRA1AADRA1B |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1135360-B1 | NOVEL 3-ALKOXYBENZYLAMINE DERIVATIVES AND THEIR USE AS MEDICINES FOR TREATING SCHIZOPHRENIA | PF MEDICAMENT (FR) | 2004-03-31 | — | — | EP | claimed |
| US-6350913-B1 | AROMATIC AMINE COMPOUNDS | PIERRE FABRE MEDICAMENT (FR) | 2002-02-26 | — | — | US | claimed |
| EP-1135360-A1 | NOVEL 3-ALKOXYBENZYLAMINE DERIVATIVES AND THEIR USE AS MEDICINES FOR TREATING SCHIZOPHRENIA | PIERRE FABRE MEDICAMENT (FR) | 2001-09-26 | — | — | EP | claimed |
| WO-2000032557-A1 | NOVEL 3-ALKOXYBENZYLAMINE DERIVATIVES AND THEIR USE AS MEDICINES FOR TREATING SCHIZOPHRENIA | PIERRE FABRE MEDICAMENT (FR) | 2000-06-08 | — | — | WO | claimed |