Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
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.
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 | |
|---|---|---|---|---|
| SCHEMBL27814 | 0.96 | CA1 (0.30) | — | |
| SCHEMBL1706451 | 0.93 | — | — | |
| Fluoride SCHEMBL27875582 | 0.93 | — | — | |
| SCHEMBL2805172 | 0.93 | — | — | |
| Methylamine SCHEMBL28883046 | 0.90 | CA1 (0.33) | — | |
| SCHEMBL2114831 | 0.87 | — | — | |
| Trimethylammonium SCHEMBL28358218 | 0.87 | — | — | |
| SCHEMBL930258 | 0.87 | — | — | |
| SCHEMBL15414776 | 0.84 | ADRB2 (0.41) | — | |
| Butane SCHEMBL3380761 | 0.84 | — | — |
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-5122490-A | Composed of organomagesium compounds, titanium and vanadium halides, alcohols, halogenated silanes, siloxanes, borates, electron donors and cyclic ether | CHISSO CORPORATION (JP) | 1992-06-16 | — | — | US | disclosed |