Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD1 | P21728 | 11/20 | 0.47 |
| ▸ | DRD5 | P21918 | 6/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.39 |
| ▸ | DRD2 | P14416 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | THPO | P40225 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | GPR183 | P32249 | 1/20 | 0.39 |
| ▸ | APLNR | P35414 | 1/20 | 0.39 |
| ▸ | GLP1R | P43220 | 1/20 | 0.39 |
| ▸ | CX3CR1 | P49238 | 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 | |
|---|---|---|---|---|
| SCHEMBL8911115 | 0.88 | DRD1 (0.47) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL8912669 | 0.88 | DRD1 (0.47) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| Berupipam SCHEMBL2109911 | 0.86 | DRD1 (0.56) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| Berupipam SCHEMBL29496805 | 0.86 | DRD1 (0.56) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| Berupipam SCHEMBL7797350 | 0.86 | DRD1 (0.56) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL8911123 | 0.85 | DRD1 (0.55) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL8913004 | 0.85 | DRD1 (0.44) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| Hydrochloric Acid SCHEMBL8911136 | 0.84 | DRD1 (0.43) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL10690793 | 0.83 | DRD1 (0.46) | DRD1DRD5CYP2D6CYP3A4CYP1A2 | |
| Berupipam SCHEMBL1229216 | 0.79 | DRD1 (0.62) | DRD1DRD5CYP2D6CYP3A4CYP1A2 |
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-0628039-B1 | 2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINES AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALTS THEREOF | NOVO NORDISK AS (DK) | 1997-05-02 | — | — | EP | disclosed |
| US-5470850-A | Central nervous system disorders | NOVO NORDISK A/S (DK) | 1995-11-28 | — | — | US | disclosed |
| EP-0628039-A1 | 2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINES AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALTS THEREOF. | NOVO NORDISK AS (DK) | 1994-12-14 | — | — | EP | disclosed |
| WO-1993017012-A1 | 2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINES AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALTS THEREOF | NOVO NORDISK A/S (DK) | 1993-09-02 | — | — | WO | disclosed |