Bromide

Bromide

SCHEMBL4725253

C[N+](C)(CCCOc1ccccc1)Cc1noc(C(O)(c2ccccc2)C2CCCCC2)n1.[Br-]

nearest known ligand 0.39

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 19)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 5/20 0.37
CHRM1 known ✓ P11229 5/20 0.37
CHRM3 known ✓ P20309 5/20 0.36
CHRM4 known ✓ P08173 3/20 0.33
CHRM5 known ✓ P08912 3/20 0.33
KCNH2 Q12809 3/20 0.38
SLC6A3 Q01959 1/20 0.37
MEN1 O00255 5/20 0.36
LMNA P02545 2/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HIF1A Q16665 1/20 0.35
CYP2D6 P10635 1/20 0.35
CHRNA7 P36544 1/20 0.35
KMT2A Q03164 1/20 0.35
CYP19A1 P11511 1/20 0.34

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
SCHEMBL4778382 0.99 KCNH2 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL4795145 0.84 LMNA (0.40) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL4725231 0.83 CHRM3 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1
SCHEMBL4727424 0.83 CHRM2 (0.39) KCNH2CHRM2CHRM1SLC6A3MEN1
SCHEMBL4725244 0.83 KCNH2 (0.36) KCNH2CHRM2CHRM1SLC6A3MEN1
SCHEMBL4779634 0.82 CHRM3 (0.39) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL524878 0.82 KCNH2 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL524879 0.82 KCNH2 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL1109805 0.82 KCNH2 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1
Bromide SCHEMBL4779649 0.82 KCNH2 (0.38) KCNH2CHRM2CHRM1SLC6A3MEN1

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
WO-2008023157-A1 NITROGEN CONTAINING HETEROCYCLIC COMPOUNDS USEFUL AS M3-RECEPTOR MODULATORS ARGENTA DISCOVERY LIMITED (GB) 2008-02-28 WO disclosed