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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 known ✓ | Q99720 | 1/20 | 0.46 |
| ▸ | DRD2 | P14416 | 1/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL6131905 | 0.99 | DRD2 (0.63) | DRD2KMT2AMEN1GAAMAPK1 | |
| SCHEMBL7680831 | 0.97 | DRD2 (0.64) | DRD2KMT2AMEN1GAAMAPK1 | |
| Hydrochloric Acid SCHEMBL6132064 | 0.96 | DRD2 (0.63) | DRD2KMT2AMEN1GAAMAPK1 | |
| SCHEMBL5667128 | 0.87 | DRD2 (0.65) | DRD2KMT2AMEN1MAPK1HSD17B10 | |
| SCHEMBL6131946 | 0.86 | HTT (0.61) | DRD2KMT2AMEN1MAPK1HSD17B10 | |
| Hydrochloric Acid SCHEMBL5667186 | 0.86 | DRD2 (0.64) | DRD2KMT2AMEN1MAPK1HSD17B10 | |
| SCHEMBL6131868 | 0.84 | MAPK1 (0.52) | DRD2KMT2AMEN1GAAMAPK1 | |
| SCHEMBL28191613 | 0.83 | GAA (0.66) | KMT2AMEN1GAAMAPK1SIGMAR1 | |
| SCHEMBL16884151 | 0.82 | GAA (0.63) | KMT2AMEN1GAAMAPK1SIGMAR1 | |
| SCHEMBL7688903 | 0.80 | KDM4E (0.53) | DRD2KMT2AMEN1GAAKDM4E |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1032559-A4 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMA INC (US) | 2005-05-25 | — | — | EP | disclosed |
| EP-1032559-A1 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMACEUTICALS INC. (US) | 2000-09-06 | — | — | EP | disclosed |
| WO-1999016746-A1 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMACEUTICALS INC. (US) | 1999-04-08 | — | — | WO | disclosed |