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 | |
|---|---|---|---|---|
| Bromide SCHEMBL14576730 | 0.96 | — | — | |
| SCHEMBL31193696 | 0.92 | — | — | |
| Fluoride SCHEMBL31379722 | 0.92 | — | — | |
| Bromide SCHEMBL14576732 | 0.88 | — | — | |
| SCHEMBL9532425 | 0.82 | — | — | |
| Alcohol SCHEMBL2838190 | 0.82 | ALDH1A1 (0.33) | — | |
| SCHEMBL31193689 | 0.79 | — | — | |
| SCHEMBL31193667 | 0.79 | — | — | |
| SCHEMBL31193703 | 0.79 | — | — | |
| SCHEMBL14576876 | 0.75 | MEN1 (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 |
|---|---|---|---|---|---|---|---|
| US-7820347-B1 | Conversion of salt halides to nitrate salts | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) | 2010-10-26 | — | — | US | disclosed |