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 | |
|---|---|---|---|---|
| SCHEMBL224758 | 0.94 | — | — | |
| SCHEMBL29042240 | 0.89 | CA2 (0.42) | — | |
| SCHEMBL28905002 | 0.89 | CA2 (0.42) | — | |
| SCHEMBL28122809 | 0.89 | CA2 (0.42) | — | |
| Ammonia Solution, Strong SCHEMBL31474670 | 0.89 | — | — | |
| Hydrochloric Acid SCHEMBL28187053 | 0.89 | — | — | |
| Ethyne SCHEMBL27880400 | 0.84 | — | — | |
| SCHEMBL10889963 | 0.82 | — | — | |
| SCHEMBL123363 | 0.82 | — | — | |
| Tetrachloroethylene SCHEMBL11572844 | 0.80 | TSHR (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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1319642-A2 | Method of Preparing a Halogenated Compound | OTSUKA KAGAKU KABUSHIKI KAISHA (JP) | 2003-06-18 | — | — | EP | disclosed |