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 SCHEMBL28160216 | 0.98 | — | — | |
| SCHEMBL27567112 | 0.96 | — | — | |
| Acetic Acid SCHEMBL27909179 | 0.86 | — | — | |
| Bromide SCHEMBL28038390 | 0.73 | — | — | |
| Bromide SCHEMBL27623326 | 0.73 | — | — | |
| SCHEMBL27973162 | 0.72 | — | — | |
| SCHEMBL27315058 | 0.72 | — | — | |
| Bromide SCHEMBL28157820 | 0.71 | — | — | |
| SCHEMBL9236804 | 0.71 | — | — | |
| Hydrogen Sulfide SCHEMBL28313069 | 0.71 | — | — |
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-112272518-B | Chemical injury lightening agent | 日本曹达株式会社 | 2022-06-07 | — | — | CN | disclosed |
| CN-112272518-A | Chemical injury lightening agent | 日本曹达株式会社 | 2021-01-26 | — | — | CN | disclosed |