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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL394719 | 0.95 | — | — | |
| SCHEMBL7471349 | 0.63 | — | — | |
| Iodide SCHEMBL29025909 | 0.63 | — | — | |
| SCHEMBL28397385 | 0.63 | — | — | |
| SCHEMBL10494694 | 0.61 | — | — | |
| SCHEMBL966558 | 0.61 | — | — | |
| Hydrochloric Acid SCHEMBL28900351 | 0.61 | — | — | |
| SCHEMBL7797083 | 0.61 | — | — | |
| SCHEMBL4653676 | 0.61 | — | — | |
| Hydrochloric Acid SCHEMBL7922121 | 0.59 | — | — |
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-4874880-A | OLEFIN POLYMERIZATION CATALYST | CHISSO CORPORATION (JP) | 1989-10-17 | — | — | US | disclosed |
| EP-0283739-A2 | Bis (di-, tri- or tetra-substituted-cyclopentadienyl)-zirconium dihalides | CHISSO CORPORATION (JP) | 1988-09-28 | — | — | EP | disclosed |