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 | |
|---|---|---|---|---|
| SCHEMBL989854 | 0.97 | — | — | |
| Hydrochloric Acid SCHEMBL15228854 | 0.94 | — | — | |
| SCHEMBL22641427 | 0.94 | ALPL (0.33) | — | |
| SCHEMBL28513414 | 0.94 | — | — | |
| SCHEMBL26327441 | 0.94 | ALPL (0.33) | — | |
| Iodide SCHEMBL23270643 | 0.94 | — | — | |
| Water SCHEMBL21518343 | 0.94 | — | — | |
| SCHEMBL22641431 | 0.94 | ALPL (0.33) | — | |
| SCHEMBL10187638 | 0.94 | — | — | |
| Hydrochloric Acid SCHEMBL572007 | 0.92 | ALPL (0.32) | — |
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-0128120-A2 | Trisubstituted oxazolidinones | CIBA-GEIGY AG (CH) | 1984-12-12 | — | — | EP | disclosed |