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 | |
|---|---|---|---|---|
| SCHEMBL2992041 | 0.93 | — | — | |
| Hydrochloric Acid SCHEMBL1452996 | 0.86 | — | — | |
| Iodide SCHEMBL11020380 | 0.86 | — | — | |
| SCHEMBL6837252 | 0.67 | — | — | |
| SCHEMBL5359711 | 0.63 | — | — | |
| SCHEMBL668190 | 0.62 | — | — | |
| Hydrogen Sulfide SCHEMBL25252062 | 0.57 | — | — | |
| Bromide SCHEMBL28527082 | 0.57 | — | — | |
| Bromide SCHEMBL5108256 | 0.57 | — | — | |
| Bromide SCHEMBL30294169 | 0.57 | — | — |
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-103275052-A | Method for synthesizing isoflavone by nickel-catalyzed Negishi cross coupling reaction at room temperature | UNIV SHAANXI NORMAL | 2013-09-04 | — | — | CN | disclosed |
| US-5013829-A | Stable congener of 2',3'-dideoxyadenosine | UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) | 1991-05-07 | — | — | US | disclosed |