Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGEZH2GRIN2AHRH2HTR1AHTR1BHTR1DHTR1FHTR3ANCSTNOPRM1P2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
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 SCHEMBL7213363 | 0.82 | — | — | |
| Bromide SCHEMBL1331915 | 0.71 | — | — | |
| SCHEMBL38276 | 0.71 | — | — | |
| Hydrochloric Acid SCHEMBL7219307 | 0.67 | — | — | |
| SCHEMBL11582514 | 0.61 | — | — | |
| Hydrochloric Acid SCHEMBL7213338 | 0.61 | — | — | |
| Potassium Ion SCHEMBL728870 | 0.61 | — | — | |
| Water SCHEMBL5829366 | 0.61 | — | — | |
| Methane SCHEMBL11231315 | 0.61 | — | — | |
| SCHEMBL5962528 | 0.61 | — | — |
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-6623718-B1 | Reacting solid peroxide and nonradioactive hydrogen isotope halide gas at ambient temperature and without external energy source | ERC INCORPORATED | 2003-09-23 | — | — | US | disclosed |