Bromide

Bromide

SCHEMBL5088337

CCC[P+](C)(C)Cc1ccccc1.[Br-]

nearest known ligand 0.48

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 15)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.46
TAAR1 Q96RJ0 4/20 0.45
SLC6A2 P23975 2/20 0.45
MAOA P21397 1/20 0.45
SLC6A4 P31645 1/20 0.45
SLC6A3 Q01959 1/20 0.45
CYP2A6 P11509 1/20 0.45
ADORA2A P29274 1/20 0.45
ADORA1 P30542 1/20 0.45
TRPA1 O75762 2/20 0.42
TP53 P04637 1/20 0.42
CSNK1E P49674 1/20 0.42
SLC18A2 Q05940 1/20 0.42
CYP2D6 P10635 1/20 0.42
POLB P06746 1/20 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
Iodide SCHEMBL5087175 0.96 SIGMAR1 (0.46) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Hydrochloric Acid SCHEMBL5093116 0.96 SIGMAR1 (0.46) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5086899 0.88 CSNK1E (0.47) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5084788 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5091956 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5088275 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5086824 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5086842 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL5088634 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4
Bromide SCHEMBL717694 0.86 BDKRB2 (0.50) SIGMAR1TAAR1SLC6A2MAOASLC6A4

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-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed