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.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 SCHEMBL26682 | 0.82 | — | — | |
| Bromide SCHEMBL5886191 | 0.82 | — | — | |
| Bromide SCHEMBL8629282 | 0.82 | — | — | |
| Bromide SCHEMBL7076360 | 0.82 | — | — | |
| Bromide SCHEMBL21364 | 0.82 | — | — | |
| Bromide SCHEMBL8771974 | 0.82 | — | — | |
| Water SCHEMBL5919712 | 0.67 | — | — | |
| Water SCHEMBL1144696 | 0.67 | — | — | |
| Bromide SCHEMBL16150358 | 0.67 | — | — | |
| Water SCHEMBL1276506 | 0.67 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5290531-A | Method of making ammonium bromide and calcium bromide | TETRA TECHNOLOGIES, INC. (US) | 1994-03-01 | — | — | US | disclosed |