Bromide

Bromide

SCHEMBL7942908

C=Cc1cccc[n+]1CC.C=Cc1cccc[n+]1CC.[Br-].[Cl-]

nearest known ligand 0.52

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 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 4/20 0.34
HDAC8 Q9BY41 1/20 0.52
KDM4E B2RXH2 5/20 0.49
NPC1 O15118 4/20 0.46
RAB9A P51151 4/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
MEN1 O00255 2/20 0.46
STAT3 P40763 1/20 0.46
HTT P42858 1/20 0.46
POLB P06746 2/20 0.38
TERT O14746 2/20 0.34
KDM4A O75164 2/20 0.33
KDM2A Q9Y2K7 2/20 0.33
CTDSP1 Q9GZU7 1/20 0.32
TSHR P16473 1/20 0.32
HRH1 P35367 1/20 0.32
PDE4D Q08499 1/20 0.32

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 SCHEMBL152532 0.98 HDAC8 (0.53) HDAC8KDM4ENPC1RAB9AKMT2A
Bromide SCHEMBL29396763 0.98 HDAC8 (0.53) HDAC8KDM4ENPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL1171580 0.98 HDAC8 (0.53) HDAC8KDM4ENPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL7942906 0.96 HDAC8 (0.52) HDAC8KDM4ENPC1RAB9AKMT2A
SCHEMBL29838155 0.96 HDAC8 (0.55) HDAC8KDM4ENPC1RAB9AKMT2A
SCHEMBL153132 0.96 HDAC8 (0.55) HDAC8KDM4ENPC1RAB9AKMT2A
Bromide SCHEMBL29400698 0.94 HDAC8 (0.50) HDAC8KDM4ENPC1RAB9AKMT2A
Iodide SCHEMBL10938374 0.94 KDM4E (0.54) HDAC8KDM4ENPC1RAB9AKMT2A
Bromide SCHEMBL7942910 0.92 HDAC8 (0.52) HDAC8KDM4ENPC1RAB9AKMT2A
Styrene SCHEMBL11146068 0.88 KDM4E (0.47) HDAC8KDM4ENPC1RAB9AKMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1094706-A1 PROCESS FOR THE BIOCIDAL TREATMENT OF SURFACES RHODIA CHIMIE (FR) 2001-05-02 EP disclosed
WO-2000002449-A1 PROCESS FOR THE BIOCIDAL TREATMENT OF SURFACES RHODIA CHIMIE (FR) 2000-01-20 WO disclosed