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 | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 2/20 | 0.76 |
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.48 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.48 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.48 |
| ▸ | SLC6A4 known ✓ | P31645 | 1/20 | 0.48 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.48 |
| ▸ | HRH2 | P25021 | 4/20 | 0.48 |
| ▸ | LMNA | P02545 | 3/20 | 0.48 |
| ▸ | TSHR | P16473 | 3/20 | 0.48 |
| ▸ | SLC47A1 | Q96FL8 | 3/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.48 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.48 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.48 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.48 |
| ▸ | ATP4A | P20648 | 1/20 | 0.48 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.48 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.48 |
| ▸ | ATP4B | P51164 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL8743619 | 0.98 | ACHE (0.76) | ACHEHRH2LMNATSHRSLC47A1 | |
| Iodide SCHEMBL8743624 | 0.98 | ACHE (0.76) | ACHEHRH2LMNATSHRSLC47A1 | |
| Bromide SCHEMBL8944149 | 0.91 | ACHE (0.63) | ACHEHRH2LMNATSHRSLC47A1 | |
| SCHEMBL8342390 | 0.89 | ACHE (0.79) | ACHEHRH2LMNATSHRSLC47A1 | |
| SCHEMBL8342391 | 0.89 | ACHE (0.79) | ACHEHRH2LMNATSHRSLC47A1 | |
| SCHEMBL10426600 | 0.88 | ACHE (0.78) | ACHEHRH2LMNATSHRSLC47A1 | |
| SCHEMBL8944421 | 0.88 | ACHE (0.64) | ACHEHRH2LMNATSHRSLC47A1 | |
| Nizatidine SCHEMBL770 | 0.87 | ACHE (1.00) | ACHEHRH2LMNATSHRSLC47A1 | |
| Nizatidine SCHEMBL769 | 0.87 | ACHE (1.00) | ACHEHRH2LMNATSHRSLC47A1 | |
| Nizatidine SCHEMBL9241933 | 0.87 | ACHE (1.00) | ACHEHRH2LMNATSHRSLC47A1 |
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 |
|---|---|---|---|---|---|---|---|
| US-5574054-A | GASTROINTESTINAL DISORDERS | ZERIA PHARMACEUTICAL CO., LTD. (JP) | 1996-11-12 | — | — | US | disclosed |
| EP-0641763-A1 | NOVEL QUATERNARY AMMONIUM SALTS AND USE THEREOF AS MEDICINE | ZERIA PHARMACEUTICAL CO., LTD. (JP) | 1995-03-08 | — | — | EP | disclosed |