Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.51 |
| ▸ | ADCY5 | O95622 | 2/20 | 0.55 |
| ▸ | DRD1 | P21728 | 15/20 | 0.53 |
| ▸ | DRD2 | P14416 | 8/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.51 |
| ▸ | DRD5 | P21918 | 4/20 | 0.51 |
| ▸ | HPGD | P15428 | 3/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.51 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.51 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.51 |
| ▸ | THPO | P40225 | 2/20 | 0.51 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.51 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.51 |
| ▸ | ADCY6 | O43306 | 1/20 | 0.51 |
| ▸ | ADCY3 | O60266 | 1/20 | 0.51 |
| ▸ | ADCY9 | O60503 | 1/20 | 0.51 |
| ▸ | ADCY8 | P40145 | 1/20 | 0.51 |
| ▸ | ADCY7 | P51828 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL10745987 | 0.94 | ADCY5 (0.53) | ADCY5DRD1DRD2KDM4EDRD5 | |
| SCHEMBL10743786 | 0.93 | ADCY5 (0.54) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10746182 | 0.90 | DRD1 (0.67) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10345847 | 0.86 | DRD1 (0.67) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10748869 | 0.84 | ADCY5 (0.58) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Hydrochloric Acid SCHEMBL10749253 | 0.83 | DRD1 (0.48) | ADCY5DRD1DRD2KDM4EDRD5 | |
| SCHEMBL10748842 | 0.82 | ADCY5 (0.59) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10796406 | 0.82 | DRD1 (0.57) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10748725 | 0.82 | ADCY5 (0.56) | ADCY5DRD1DRD2KDM4EDRD5 | |
| Bromide SCHEMBL10345708 | 0.81 | ADCY5 (0.55) | ADCY5DRD1DRD2KDM4EDRD5 |
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-0230755-B1 | 1-PHENYL-3-BENZAZEPINES | SMITHKLINE BEECHAM CORPORATION (US) | 1990-05-16 | — | — | EP | disclosed |
| EP-0230755-A1 | 1-Phenyl-3-benzazepines | SMITHKLINE BEECHAM CORPORATION (US) | 1987-08-05 | — | — | EP | disclosed |