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 SCHEMBL8091971 | 0.88 | — | — | |
| Bromide SCHEMBL8086045 | 0.88 | — | — | |
| Bromide SCHEMBL8087233 | 0.87 | — | — | |
| Bromide SCHEMBL8090214 | 0.86 | — | — | |
| Bromide SCHEMBL8092024 | 0.86 | — | — | |
| Bromide SCHEMBL8092116 | 0.83 | — | — | |
| Bromide SCHEMBL8078841 | 0.83 | — | — | |
| Bromide SCHEMBL8087094 | 0.83 | — | — | |
| Bromide SCHEMBL8078806 | 0.83 | — | — | |
| Bromide SCHEMBL8086199 | 0.82 | — | — |
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-6080743-A | AS CHEMICAL INTERMEIDATES FOR PREPARING DRUGS | NOVARTIS AG (CH) | 2000-06-27 | — | — | US | disclosed |