Bromide

Bromide

SCHEMBL7939227

CCCCCCCCCCCC[N+](C)(C)C.O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Br-].[Na+]

nearest known ligand 0.46

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 16)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.34
DNM1 Q05193 11/20 0.46
HSP90AA1 P07900 2/20 0.41
RAD52 P43351 2/20 0.41
APAF1 O14727 1/20 0.41
HTT P42858 4/20 0.35
SMN1; SMN2 Q16637 4/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
LMNA P02545 2/20 0.35
RAB9A P51151 2/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
KDM4E B2RXH2 1/20 0.34
APEX1 P27695 1/20 0.34
PMP22 Q01453 1/20 0.34

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
Cetrimonium SCHEMBL10869268 0.97 DNM1 (0.46) DNM1HSP90AA1RAD52APAF1HTT
Cetrimonium SCHEMBL10647447 0.91 DNM1 (0.48) DNM1HSP90AA1RAD52APAF1HTT
Tetrabuthylammonium SCHEMBL9495552 0.83 SLC22A1 (0.40) MEN1KMT2A
Tetrabuthylammonium SCHEMBL2184844 0.83 SLC22A1 (0.40) MEN1KMT2A
Tetrabuthylammonium SCHEMBL7700891 0.81 SLC22A1 (0.38) MEN1KMT2A
SCHEMBL1701168 0.81 SLC22A1 (0.38) MEN1KMT2A
Tetrapropylammonium SCHEMBL1701184 0.80 THRB (0.41)
Trifluoroacetic Acid SCHEMBL15355428 0.80 DNM1 (0.58) DNM1HSP90AA1RAD52APAF1HTT
Cetrimonium SCHEMBL4809388 0.80 DNM1 (0.58) DNM1HSP90AA1RAD52APAF1HTT
SCHEMBL21986631 0.78 DNM1 (0.42) DNM1MEN1KMT2AMAPT

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-6261350-B1 FIXING HEWLETT-PACKARD COMPANY 2001-07-17 US disclosed