Bromide

Bromide

SCHEMBL9508759

Br.C=CN(C)c1ccccn1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
CHRM2 known ✓ P08172 4/20 0.40
ADRA2A known ✓ P08913 4/20 0.40
SLC6A4 known ✓ P31645 4/20 0.40
SLC6A3 known ✓ Q01959 4/20 0.40
SLC6A2 known ✓ P23975 3/20 0.40
ADRA1A known ✓ P35348 2/20 0.40
ADRA2B known ✓ P18089 2/20 0.40
ADRA2C known ✓ P18825 1/20 0.40
HTR1A known ✓ P08908 1/20 0.35
SIGMAR1 known ✓ Q99720 1/20 0.35
CYP2D6 P10635 4/20 0.47
CYP2C19 P33261 3/20 0.47
DRD1 P21728 4/20 0.40
KCNH2 Q12809 4/20 0.40
HTR2A P28223 3/20 0.40
HRH1 P35367 3/20 0.40
OPRK1 P41145 1/20 0.40
KDM4E B2RXH2 4/20 0.39
LMNA P02545 3/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL14290472 0.98 CYP2D6 (0.48) CYP2D6CYP2C19CHRM2ADRA2ADRD1
SCHEMBL114270 0.78 CYP2D6 (0.48) CYP2D6CYP2C19CHRM2ADRA2ADRD1
SCHEMBL8411989 0.77 CYP2D6 (0.42) CYP2D6CYP2C19CHRM2ADRA2ADRD1
Bromide SCHEMBL3252964 0.76 CYP2D6 (0.55) CYP2D6CYP2C19CHRM2ADRA2ADRD1
Bromide SCHEMBL20591841 0.76 CYP2D6 (0.55) CYP2D6CYP2C19CHRM2ADRA2ADRD1
Bromide SCHEMBL2900871 0.76 CYP2D6 (0.55) CYP2D6CYP2C19CHRM2ADRA2ADRD1
SCHEMBL1855483 0.74 CYP2D6 (0.46) CYP2D6CYP2C19CHRM2ADRA2ADRD1
SCHEMBL12879844 0.74 CYP2D6 (0.46) CYP2D6CYP2C19CHRM2ADRA2ADRD1
SCHEMBL1630012 0.74
SCHEMBL29635663 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0292797-B1 PROCESS FOR PREPARING PARTICLES OF OLEFIN-MALEIC ANHYDRIDE COPOLYMER Kao Corporation (JP) 1993-08-11 EP disclosed
US-4795792-A CATIONIC DISPERSANT KAO CORPORATION (JP) 1989-01-03 US disclosed
EP-0292797-A2 Process for preparing particles of olefin-maleic anhydride copolymer Kao Corporation (JP) 1988-11-30 EP disclosed