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 SCHEMBL28213989 | 1.00 | — | — | |
| SCHEMBL120668 | 0.94 | — | — | |
| SCHEMBL55475 | 0.94 | — | — | |
| SCHEMBL20660 | 0.94 | — | — | |
| Hydrogen Sulfide SCHEMBL15658769 | 0.89 | — | — | |
| SCHEMBL27947790 | 0.89 | — | — | |
| Hydrochloric Acid SCHEMBL11357998 | 0.89 | — | — | |
| Water SCHEMBL27489330 | 0.89 | — | — | |
| Ammonia Solution, Strong SCHEMBL8382499 | 0.89 | — | — | |
| Hydrogen Sulfide SCHEMBL27580917 | 0.89 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-109996778-A | Taste adjusts aldehyde | 高砂香料工业株式会社 | 2019-07-09 | — | — | CN | disclosed |