Bromide

Bromide

SCHEMBL9050889

O=C(Nc1ccccc1-c1ccccc1)OC1C[N+]2(Cc3ccccc3)CCC1CC2.[Br-]

nearest known ligand 0.60

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 3)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 20/20 0.60
CHRM2 known ✓ P08172 9/20 0.60
CHRM1 known ✓ P11229 8/20 0.60

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
SCHEMBL5007267 0.84 CHRM3 (0.55) CHRM3CHRM2CHRM1
SCHEMBL9050182 0.81 CHRM3 (0.68) CHRM3CHRM2CHRM1
Iodide SCHEMBL9048201 0.81 CHRM3 (0.83) CHRM3CHRM2CHRM1
SCHEMBL5011140 0.79 CHRM3 (0.50) CHRM3CHRM2CHRM1
SCHEMBL5011305 0.78 CHRM3 (0.48) CHRM3CHRM2CHRM1
SCHEMBL13399275 0.77 CHRM3 (0.51) CHRM3CHRM2CHRM1
Bromide SCHEMBL1190936 0.77 CHRM3 (0.58) CHRM3CHRM2CHRM1
Bromide SCHEMBL1190949 0.77 CHRM3 (0.53) CHRM3CHRM2CHRM1
Bromide SCHEMBL1190950 0.77 CHRM3 (0.53) CHRM3CHRM2CHRM1
Bromide SCHEMBL1190934 0.77 CHRM3 (0.58) CHRM3CHRM2CHRM1

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
EP-0747355-A1 NOVEL CARBAMATE DERIVATIVE AND MEDICINAL COMPOSITION CONTAINING THE SAME YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1996-12-11 EP disclosed