Bromide

Bromide

SCHEMBL4636355

CC(C)=CCC[N+]12CCC(CC1)[C@@H](OC(=O)c1cccc3c1Cc1ccccc1CC3)C2.[Br-]

nearest known ligand 0.50

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 0.50
CHRM2 known ✓ P08172 17/20 0.40
CHRM1 known ✓ P11229 9/20 0.40

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
Bromide SCHEMBL4636339 0.79 CHRM3 (0.55) CHRM3CHRM2CHRM1
SCHEMBL4636648 0.78 CHRM3 (0.56) CHRM3CHRM2CHRM1
Bromide SCHEMBL4636299 0.72 CHRM3 (0.72) CHRM3CHRM2CHRM1
SCHEMBL4636556 0.71 CHRM3 (0.71) CHRM3CHRM2CHRM1
Bromide SCHEMBL4636585 0.71 CHRM3 (0.71) CHRM3CHRM2CHRM1
SCHEMBL4636863 0.70 CHRM3 (0.71) CHRM3CHRM2CHRM1
Bromide SCHEMBL4636706 0.69 CHRM3 (0.68) CHRM3CHRM2CHRM1
SCHEMBL2829343 0.69 CHRM2 (0.75) CHRM3CHRM2CHRM1
SCHEMBL3784951 0.69 CHRM3 (0.54) CHRM3CHRM2CHRM1
Bromide SCHEMBL4636676 0.69 CHRM3 (0.73) 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-1725552-B1 NEW QUATERNIZED QUINUCLIDINE ESTERS ALMIRALL LAB (ES) 2008-06-25 EP disclosed