Bromide

Bromide

SCHEMBL5493206

O=C(O[C@H]1C[N+]2(CCCc3cccs3)CCC1CC2)N(Cc1ccccc1)c1cccs1.[Br-]

nearest known ligand 0.85

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 0.85
CHRM2 known ✓ P08172 18/20 0.85
CHRM1 known ✓ P11229 18/20 0.85

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
SCHEMBL2818760 0.99 CHRM3 (0.85) CHRM3CHRM2CHRM1
SCHEMBL2816829 0.94 CHRM2 (0.77) CHRM3CHRM2CHRM1
SCHEMBL2835104 0.94 CHRM2 (0.76) CHRM3CHRM2CHRM1
SCHEMBL2816412 0.93 CHRM3 (0.81) CHRM3CHRM2CHRM1
Bromide SCHEMBL5486390 0.92 CHRM2 (1.00) CHRM3CHRM2CHRM1
SCHEMBL2816171 0.91 CHRM2 (1.00) CHRM3CHRM2CHRM1
SCHEMBL2828253 0.89 CHRM2 (0.69) CHRM3CHRM2CHRM1
Bromide SCHEMBL5494567 0.88 CHRM2 (0.86) CHRM3CHRM2CHRM1
SCHEMBL2828693 0.88 CHRM2 (0.67) CHRM3CHRM2CHRM1
Bromide SCHEMBL5493208 0.87 CHRM3 (1.00) 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
US-7208501-B2 Quinuclidine carbamate derivatives and their use as M3 antagonists ALMIRALL PRODESFARMA AG (CH) 2007-04-24 US claimed