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 SCHEMBL8037113 | 0.70 | — | — | |
| Bromide SCHEMBL8023781 | 0.62 | — | — | |
| SCHEMBL8033262 | 0.61 | — | — | |
| SCHEMBL8033469 | 0.61 | — | — | |
| SCHEMBL8039373 | 0.59 | — | — | |
| SCHEMBL8039370 | 0.59 | — | — | |
| Bromide SCHEMBL8023444 | 0.58 | TAAR1 (0.32) | — | |
| Hydrochloric Acid SCHEMBL8035464 | 0.58 | — | — | |
| Hydrochloric Acid SCHEMBL8035458 | 0.58 | — | — | |
| SCHEMBL8035442 | 0.56 | — | — |
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-6022822-A | Organotin compound and catalyst for transesterification comprising the same | RYOJI NOYORI (JP) | 2000-02-08 | — | — | US | disclosed |