Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTA4H | P09960 | 1/20 | 0.52 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
| ▸ | NPC1 | O15118 | 1/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.44 |
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 SCHEMBL11851106 | 0.90 | SIGMAR1 (0.50) | LTA4HALDH1A1SIGMAR1L3MBTL1TDP1 | |
| Bromide SCHEMBL26696535 | 0.85 | HIF1A (0.64) | TAAR1ALDH1A1HIF1ATDP1SMN1; SMN2 | |
| Bromide SCHEMBL1604414 | 0.82 | SNCA (0.56) | LTA4HALDH1A1SIGMAR1 | |
| Bromide SCHEMBL2767870 | 0.81 | HIF1A (0.64) | TAAR1ALDH1A1HIF1ATDP1SMN1; SMN2 | |
| Bromide SCHEMBL8745323 | 0.80 | HIF1A (0.52) | ALDH1A1HIF1ASIGMAR1L3MBTL1TSHR | |
| Bromide SCHEMBL9955351 | 0.80 | HIF1A (0.52) | TAAR1ALDH1A1HIF1AL3MBTL1TDP1 | |
| Bromide SCHEMBL9199122 | 0.80 | CHRNA7 (0.56) | — | |
| SCHEMBL31526396 | 0.79 | HIF1A (0.67) | TAAR1ALDH1A1HIF1ATDP1SMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL11207015 | 0.79 | TAAR1 (0.54) | TAAR1SIGMAR1ABCB1 | |
| Hydrochloric Acid SCHEMBL995949 | 0.79 | LTA4H (0.55) | LTA4HALDH1A1SIGMAR1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4720023-A1 | FRAGRANCE PRECURSOR COMPOUNDS | Givaudan SA (CH) | 2026-04-08 | — | — | EP | disclosed |
| WO-2024245610-A1 | FRAGRANCE PRECURSOR COMPOUNDS | GIVAUDAN SA (CH) | 2024-12-05 | — | — | WO | disclosed |
| EP-2655307-B1 | COMPOUNDS CAPABLE OF RELEASING FRAGRANT COMPOUNDS | GIVAUDAN SA (CH) | 2018-08-01 | — | — | EP | disclosed |
| US-9193935-B2 | Compounds capable of releasing fragrant compounds | GIVAUDAN S.A. (CH) | 2015-11-24 | — | — | US | disclosed |
| US-20130316938-A1 | Compounds Capable Of Releasing Fragrant Compounds | GIVAUDAN S.A. (CH) | 2013-11-28 | — | — | US | disclosed |
| EP-2655307-A1 | COMPOUNDS CAPABLE OF RELEASING FRAGRANT COMPOUNDS | Givaudan SA (CH) | 2013-10-30 | — | — | EP | disclosed |
| WO-2012085287-A1 | COMPOUNDS CAPABLE OF RELEASING FRAGRANT COMPOUNDS | GIVAUDAN SA (CH) | 2012-06-28 | — | — | WO | disclosed |