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 | |
|---|---|---|---|---|
| SCHEMBL9707 | 0.96 | — | — | |
| Hydrochloric Acid SCHEMBL1978159 | 0.92 | — | — | |
| Iodide SCHEMBL4746012 | 0.92 | — | — | |
| Ammonia Solution, Strong SCHEMBL7662769 | 0.92 | — | — | |
| Hydrochloric Acid SCHEMBL8068574 | 0.89 | — | — | |
| Formic Acid SCHEMBL31556138 | 0.78 | LMNA (0.33) | — | |
| SCHEMBL24741007 | 0.76 | CYP2D6 (0.37) | — | |
| Bromide SCHEMBL22398204 | 0.76 | CYP2D6 (0.30) | — | |
| Bromide SCHEMBL29265109 | 0.76 | CYP2D6 (0.30) | — | |
| SCHEMBL625808 | 0.74 | DNM1 (0.65) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009077394-A1 | AZOMETHINE DIRECT DYES OR REDUCED PRECURSORS OF THESE DYES OBTAINED FROM 5-(2-HYDROXYETHYLAMINO)-2-METHYLPHENOL, AND DYEING PROCESS USING THESE DYES AND PRECURSORS | L'OREAL (FR) | 2009-06-25 | — | — | WO | disclosed |