Bromide

Bromide

SCHEMBL29201326

CC[N+](C)(CC)CCOCCOC.[Br-]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM4 known ✓ P08173 3/20 0.35
CHRM1 known ✓ P11229 3/20 0.35
CHRM3 known ✓ P20309 3/20 0.35
CHRM2 known ✓ P08172 2/20 0.33
ACHE known ✓ P22303 1/20 0.32
CHRM5 known ✓ P08912 1/20 0.30
BCHE P06276 1/20 0.32
CHRNB4 P30926 1/20 0.31
CHRNA3 P32297 1/20 0.31
CHRNA7 P36544 1/20 0.31
PRKD3 O94806 1/20 0.31
PRKCG P05129 1/20 0.31
PRKCB P05771 1/20 0.31
PRKCA P17252 1/20 0.31
PRKCH P24723 1/20 0.31
PRKCI P41743 1/20 0.31
PRKCE Q02156 1/20 0.31
PRKCQ Q04759 1/20 0.31
PRKCZ Q05513 1/20 0.31
PRKCD Q05655 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL1277086 0.98 BCHE (0.33) CHRM4CHRM1CHRM3CHRM2BCHE
SCHEMBL15908308 0.98 BCHE (0.33) CHRM4CHRM1CHRM3CHRM2BCHE
SCHEMBL15908311 0.98 BCHE (0.33) CHRM4CHRM1CHRM3CHRM2BCHE
Hydrochloric Acid SCHEMBL29201358 0.95 BCHE (0.32) CHRM4CHRM1CHRM3BCHEACHE
Iodide SCHEMBL29201341 0.95 CHRNB4 (0.34) CHRM4CHRM1CHRM3BCHEACHE
SCHEMBL1277026 0.90
SCHEMBL16674081 0.88 CHRM1 (0.36) CHRM4CHRM1CHRM3CHRM2BCHE
Iodide SCHEMBL30354174 0.85 CHRNB4 (0.38) CHRM4CHRM1CHRM3CHRM2BCHE
Bromide SCHEMBL1769810 0.85 CHRM1 (0.39) CHRM4CHRM1CHRM3CHRM2CHRNB4
SCHEMBL10452395 0.85 CHRM1 (0.37) CHRM4CHRM1CHRM3CHRM2BCHE

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117813334-A Onium salt, blocking agent dissociation catalyst for blocking isocyanate, blocked isocyanate composition containing blocking agent dissociation catalyst, thermosetting resin composition, cured product, and method for producing same 广荣化学株式会社 2024-04-02 CN disclosed