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 | |
|---|---|---|---|---|
| SCHEMBL42607 | 0.96 | — | — | |
| Methane SCHEMBL28130731 | 0.93 | — | — | |
| SCHEMBL21574871 | 0.93 | TTR (0.43) | — | |
| SCHEMBL21534079 | 0.93 | TTR (0.43) | — | |
| SCHEMBL28247319 | 0.93 | — | — | |
| Hydrochloric Acid SCHEMBL7825024 | 0.93 | — | — | |
| Cyclopropane SCHEMBL17713820 | 0.90 | TSHR (0.39) | — | |
| Benzene SCHEMBL29188795 | 0.87 | LMNA (0.44) | — | |
| Propane SCHEMBL27593999 | 0.84 | SMN1; SMN2 (0.37) | — | |
| SCHEMBL13654321 | 0.84 | — | — |
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 |