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 | |
|---|---|---|---|---|
| SCHEMBL31165507 | 0.97 | — | — | |
| SCHEMBL132032 | 0.97 | — | — | |
| SCHEMBL20887362 | 0.97 | — | — | |
| Hydrochloric Acid SCHEMBL27800094 | 0.95 | — | — | |
| Hydrochloric Acid SCHEMBL2689743 | 0.95 | DRD2 (0.32) | — | |
| Propane SCHEMBL27604302 | 0.88 | SLC6A2 (0.36) | — | |
| SCHEMBL28119690 | 0.86 | — | — | |
| Carbamic Acid SCHEMBL27853526 | 0.84 | SLC6A2 (0.37) | — | |
| SCHEMBL21585766 | 0.82 | — | — | |
| Morpholine SCHEMBL27773894 | 0.80 | MEN1 (0.39) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107442288-B | A kind of morpholine quaternary ammonium salt Gemini surface active for mineral floating | 江西理工大学 | 2019-08-06 | — | — | CN | disclosed |
| CN-107442288-A | A kind of morpholine quaternary ammonium salt Gemini surface active for mineral floating | 江西理工大学 | 2017-12-08 | — | — | CN | disclosed |