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 | |
|---|---|---|---|---|
| SCHEMBL65180 | 0.96 | — | — | |
| Ammonia Solution, Strong SCHEMBL28932717 | 0.92 | — | — | |
| SCHEMBL29393875 | 0.92 | — | — | |
| SCHEMBL6003588 | 0.77 | KDM4E (0.54) | — | |
| SCHEMBL282505 | 0.72 | — | — | |
| SCHEMBL2877323 | 0.72 | — | — | |
| Ammonia Solution, Strong SCHEMBL29108574 | 0.72 | — | — | |
| SCHEMBL2211103 | 0.72 | — | — | |
| SCHEMBL1685227 | 0.72 | FBP1 (0.43) | — | |
| SCHEMBL30640141 | 0.72 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0318096-B1 | PROCESS FOR THE PREPARATION OF 3-MERCAPTO-5-AMINO-(1H)-1,2,4-TRIAZOLE | DowElanco (US) | 1993-07-28 | — | — | EP | disclosed |
| US-5068347-A | PROCESS FOR THE PREPARATION OF 3-MERCAPTO-5-AMINO-(1H)-1,2,4-TRIAZOLE | DOWELANCO (US) | 1991-11-26 | — | — | US | disclosed |
| EP-0318096-A1 | Process for the preparation of 3-mercapto-5-amino-(1H)-1,2,4-triazole | DowElanco (US) | 1989-05-31 | — | — | EP | disclosed |