Bromide

Bromide

SCHEMBL4728212

C[N+](C)(CCOCc1ccccc1)Cc1nc(C(O)(c2ccccc2)C2CCCCC2)no1.[Br-]

nearest known ligand 0.36

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
CHRM2 known ✓ P08172 10/20 0.36
CHRM1 known ✓ P11229 9/20 0.36
CHRM3 known ✓ P20309 11/20 0.36
CHRM4 known ✓ P08173 6/20 0.33
CHRM5 known ✓ P08912 6/20 0.33
ACHE known ✓ P22303 2/20 0.33
OPRM1 known ✓ P35372 1/20 0.33
KCNH2 Q12809 4/20 0.36
SLC6A3 Q01959 3/20 0.36
LMNA P02545 4/20 0.36
CYP2D6 P10635 3/20 0.34
MEN1 O00255 3/20 0.34
ALDH1A1 P00352 3/20 0.34
KMT2A Q03164 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TSHR P16473 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
APAF1 O14727 2/20 0.33
USP2 O75604 2/20 0.33
ERBB2 P04626 2/20 0.33

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
SCHEMBL4726224 0.99 CHRM2 (0.37) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4726435 0.93 CHRM3 (0.36) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4726613 0.89 TSHR (0.35) CHRM2CHRM1KCNH2SLC6A3CHRM3
Bromide SCHEMBL4725231 0.84 CHRM3 (0.38) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4725321 0.84 HRH1 (0.39) CHRM2CHRM1KCNH2CHRM3CYP2D6
SCHEMBL4779634 0.83 CHRM3 (0.39) CHRM2CHRM1KCNH2SLC6A3CHRM3
Bromide SCHEMBL4726219 0.82 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4727245 0.81 CHRM2 (0.37) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4727200 0.80 CHRM3 (0.35) CHRM2CHRM1KCNH2SLC6A3CHRM3
SCHEMBL4727450 0.80 CHRM3 (0.35) CHRM2CHRM1KCNH2SLC6A3CHRM3

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