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 SCHEMBL329415 | 0.63 | — | — | |
| Bromide SCHEMBL10537001 | 0.63 | — | — | |
| Bromide SCHEMBL1514265 | 0.63 | — | — | |
| Bromide SCHEMBL6766929 | 0.63 | — | — | |
| SCHEMBL2597487 | 0.52 | — | — | |
| Bromide SCHEMBL8074503 | 0.52 | — | — | |
| SCHEMBL23453889 | 0.45 | — | — | |
| SCHEMBL9281658 | 0.45 | — | — | |
| Bromide SCHEMBL8358501 | 0.45 | — | — | |
| Bromide SCHEMBL597803 | 0.45 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-8311060-A | — | — | None | — | — | JP | disclosed |
| JP-H08311060-A | BROMINATING AGENT | KURARAY CO LTD | 1996-11-26 | — | — | JP | disclosed |