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 | |
|---|---|---|---|---|
| SCHEMBL3287948 | 0.71 | — | — | |
| SCHEMBL30552838 | 0.67 | — | — | |
| SCHEMBL249715 | 0.53 | — | — | |
| SCHEMBL27504298 | 0.51 | — | — | |
| SCHEMBL4233059 | 0.50 | — | — | |
| SCHEMBL1325231 | 0.48 | — | — | |
| SCHEMBL27453721 | 0.48 | — | — | |
| SCHEMBL25223337 | 0.47 | — | — | |
| SCHEMBL51411 | 0.47 | — | — | |
| SCHEMBL28716369 | 0.46 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-113597438-B | Mono-dentate aminopyridine IV group transition metal olefin copolymerization catalyst with ultra-high molecular weight capability and ultra-low comonomer combination | 陶氏环球技术有限责任公司 | 2024-02-13 | — | — | CN | disclosed |
| CN-113597438-A | Mono-tooth aminopyridine group IV transition metal olefin copolymerization catalyst with ultra-high molecular weight capability and ultra-low comonomer combination | 陶氏环球技术有限责任公司 | 2021-11-02 | — | — | CN | disclosed |