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 | |
|---|---|---|---|---|
| SCHEMBL65108 | 0.94 | — | — | |
| SCHEMBL27150056 | 0.92 | — | — | |
| Iodide SCHEMBL27655122 | 0.92 | — | — | |
| Hydrochloric Acid SCHEMBL7285171 | 0.92 | — | — | |
| Methane SCHEMBL27872321 | 0.92 | — | — | |
| Methyl Alcohol SCHEMBL28332990 | 0.89 | — | — | |
| SCHEMBL28166360 | 0.84 | — | — | |
| SCHEMBL28166139 | 0.84 | — | — | |
| Urea SCHEMBL28179593 | 0.80 | HTT (0.36) | — | |
| Acetic Acid SCHEMBL1487896 | 0.80 | NOTUM (0.35) | — |
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-6040009-A | SOLVENTS, POLYESTER RESIN, STAR OLIGOMER AND CURING AGENTS | MAZDA MOTOR CORPORATION (JP) | 2000-03-21 | — | — | US | disclosed |