Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 4/20 | 0.45 |
| ▸ | HTR2B | P41595 | 2/20 | 0.45 |
| ▸ | HTR2C | P28335 | 1/20 | 0.45 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.39 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.36 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.36 |
| ▸ | PARP1 | P09874 | 1/20 | 0.35 |
| ▸ | DRD2 | P14416 | 1/20 | 0.35 |
| ▸ | DRD4 | P21917 | 1/20 | 0.35 |
| ▸ | DRD3 | P35462 | 1/20 | 0.35 |
| ▸ | NMBR | P28336 | 1/20 | 0.35 |
| ▸ | HTR6 | P50406 | 1/20 | 0.35 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.35 |
| ▸ | HTR1A | P08908 | 1/20 | 0.34 |
| ▸ | HTR7 | P34969 | 1/20 | 0.34 |
| ▸ | HTR5A | P47898 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL2071662 | 0.75 | MTNR1A (0.42) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL5319293 | 0.73 | HTR2A (0.40) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| Ammonia Solution, Strong SCHEMBL5199276 | 0.73 | HTR2A (0.43) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL2071508 | 0.72 | HTR2A (0.43) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL3160102 | 0.71 | MTNR1A (0.40) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL25990382 | 0.70 | HTR2A (0.53) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL2073846 | 0.70 | HTR2A (0.38) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL31000585 | 0.70 | HTR2A (0.45) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL27479109 | 0.69 | HTR2A (0.51) | HTR2AHTR2BHTR2CMTNR1AMTNR1B | |
| SCHEMBL5202211 | 0.69 | MTNR1A (0.52) | HTR2AMTNR1AMTNR1BSCN5ASCN2A |
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-1756054-A1 | 3-AMINO-1-ARYLPROPYL INDOLES AS MONOAMINE REUPTAKE INHIBITOR | F.HOFFMANN-LA ROCHE AG (CH) | 2007-02-28 | — | — | EP | disclosed |
| WO-2005118539-A1 | 3-AMINO-1-ARYLPROPYL INDOLES AS MONOAMINE REUPTAKE INHIBITOR | F.HOFFMANN-LA ROCHE AG (CH) | 2005-12-15 | — | — | WO | disclosed |