Bromide

Bromide

SCHEMBL5148063

O=C(O)c1ccc[n+](Cc2ccc(F)cc2)c1.[Br-]

nearest known ligand 0.56

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
ACHE known ✓ P22303 3/20 0.43
NPSR1 Q6W5P4 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
ALDH1A1 P00352 2/20 0.48
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
NR4A2 P43354 2/20 0.43
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
UBE2N P61088 1/20 0.42
BCHE P06276 2/20 0.42
TAS2R14 Q9NYV8 2/20 0.42
LMNA P02545 1/20 0.41

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
Hydrochloric Acid SCHEMBL5149164 0.97 NPSR1 (0.56) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Fluoride Ion SCHEMBL5148074 0.97 NPSR1 (0.56) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Bromide SCHEMBL5148116 0.89 L3MBTL1 (0.60) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Bromide SCHEMBL5146792 0.87 NPSR1 (0.71) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Bromide SCHEMBL5148045 0.87 NPSR1 (0.71) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL5150273 0.86 NPSR1 (0.60) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Fluoride Ion SCHEMBL5146795 0.86 L3MBTL1 (0.60) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL125500 0.85 NPSR1 (0.73) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL30057272 0.85 NPSR1 (0.73) NPSR1L3MBTL1ALDH1A1MEN1KMT2A
Bromide SCHEMBL5148011 0.85 NPSR1 (0.56) NPSR1L3MBTL1ALDH1A1MEN1KMT2A

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-1870495-A1 Aqueous alkaline, cyanide-free, bath for the galvanic deposition of Zinc and Zinc alloy layers ATOTECH DEUTSCHLAND GMBH (DE) 2007-12-26 EP disclosed