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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK14 | Q16539 | 3/20 | 0.41 |
| ▸ | DPP4 | P27487 | 1/20 | 0.41 |
| ▸ | HMGCR | P04035 | 7/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.38 |
| ▸ | SIRT6 | Q8N6T7 | 2/20 | 0.38 |
| ▸ | ABCC3 | O15438 | 1/20 | 0.38 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.38 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | RXRA | P19793 | 1/20 | 0.38 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.38 |
| ▸ | CCKAR | P32238 | 1/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.38 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.38 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.38 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.38 |
| ▸ | SLC10A1 | Q14973 | 1/20 | 0.38 |
| ▸ | TACR1 | P25103 | 1/20 | 0.38 |
| ▸ | CDC25A | P30304 | 1/20 | 0.38 |
| ▸ | CDC25C | P30307 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL9763589 | 0.82 | MAPK14 (0.43) | MAPK14DPP4HMGCRCYP2C9SIRT6 | |
| SCHEMBL9764062 | 0.82 | CDC25A (0.44) | MAPK14DPP4HMGCRCYP2C9SIRT6 | |
| Bromide SCHEMBL6089989 | 0.79 | HMGCR (0.62) | MAPK14HMGCRCYP2C9SIRT6ABCC3 | |
| Bromide SCHEMBL5731993 | 0.77 | HMGCR (0.59) | HMGCR | |
| SCHEMBL10515169 | 0.77 | CDC25A (0.45) | MAPK14HMGCRCYP2C9SIRT6ABCC3 | |
| SCHEMBL10515162 | 0.75 | CDC25A (0.43) | MAPK14HMGCRCYP2C9SIRT6ABCC3 | |
| SCHEMBL9764064 | 0.74 | HMGCR (0.46) | HMGCRCYP2C9SIRT6ABCC3ABCB11 | |
| Hydrochloric Acid SCHEMBL10551162 | 0.73 | MAPK14 (0.52) | MAPK14HMGCRCYP2C9SIRT6ABCC3 | |
| SCHEMBL5236918 | 0.73 | DPP4 (0.67) | DPP4 | |
| SCHEMBL9763495 | 0.73 | CYP2C9 (0.44) | MAPK14HMGCRCYP2C9SIRT6ABCC3 |
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-5004747-A | Isoquinolinones | MAY & BAKER LIMITED (GB) | 1991-04-02 | — | — | US | disclosed |
| EP-0326386-A2 | Isoquinolinones | MAY & BAKER LIMITED (GB) | 1989-08-02 | — | — | EP | disclosed |