Bromide

Bromide

SCHEMBL6746423

CC(C)C(N)CCN.[Br-].[Br-].[Cu+2]

nearest known ligand 0.35

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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
GABRR1 P24046 2/20 0.35
GABBR2 O75899 2/20 0.33
GABBR1 Q9UBS5 2/20 0.33
DPP4 P27487 1/20 0.32
TRPV1 Q8NER1 1/20 0.31
TRPA1 O75762 1/20 0.31

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
SCHEMBL725910 0.94
SCHEMBL20365804 0.77 ALDH1A1 (0.38) ALDH1A1DPP4TRPV1TRPA1
SCHEMBL27335038 0.77 ALDH1A1 (0.35) ALDH1A1GABRR1GABBR2GABBR1TRPV1
SCHEMBL21973386 0.77
SCHEMBL727485 0.77
SCHEMBL648050 0.75
Hydrochloric Acid SCHEMBL5463908 0.74 TRPV1 (0.35) ALDH1A1DPP4TRPV1TRPA1
SCHEMBL13532953 0.74 GSR (0.41) TRPV1TRPA1
SCHEMBL4795508 0.74 GSR (0.41) TRPV1TRPA1
SCHEMBL9420958 0.74 ALDH1A1 (0.53) ALDH1A1GABRR1GABBR2GABBR1TRPV1

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-6689919-B1 SOLUBLE POLY(OXYFLUOROPHENYLENE) COMPOUNDS WITH EXCELLENT HEAT RESISTANCE, MEMBRANE-FORMABILITY AND CHEMICAL STABILITY JAPAN SCIENCE AND TECHNOLOGY CORPORATION (JP) 2004-02-10 US disclosed