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 | |
|---|---|---|---|---|
| ▸ | NOS1 | P29475 | 5/20 | 0.78 |
| ▸ | NOS3 | P29474 | 4/20 | 0.78 |
| ▸ | NOS2 | P35228 | 4/20 | 0.78 |
| ▸ | HRH4 | Q9H3N8 | 4/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.55 |
| ▸ | CYP1A2 | P05177 | 5/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.52 |
| ▸ | BLM | P54132 | 2/20 | 0.52 |
| ▸ | HRH2 | P25021 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | APEX1 | P27695 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | SPHK2 | Q9NRA0 | 1/20 | 0.48 |
| ▸ | SPHK1 | Q9NYA1 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.48 |
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 SCHEMBL9841020 | 1.00 | NOS1 (0.78) | NOS1NOS3NOS2HRH4HSD17B10 | |
| Bromide SCHEMBL4785272 | 1.00 | NOS1 (0.78) | NOS1NOS3NOS2HRH4HSD17B10 | |
| Bromide SCHEMBL4727960 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL31240346 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL9322246 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL9840999 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL11590702 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL3782640 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| SCHEMBL14085945 | 0.98 | NOS1 (0.82) | NOS1NOS3NOS2HRH4HSD17B10 | |
| Hydrochloric Acid SCHEMBL4031599 | 0.95 | NOS1 (0.78) | NOS1NOS3NOS2HRH4HSD17B10 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2008044033-A1 | AMIDE DERIVATIVES | ASTRAZENECA AB (SE) | 2008-04-17 | — | — | WO | disclosed |