Bromide

Bromide

SCHEMBL9630147

Br.Br.c1cnc2c(c1)nc(NC1CCNC1)n2Cc1cscn1

nearest known ligand 0.39

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 15)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.39
KCNH2 Q12809 1/20 0.39
TP53 P04637 1/20 0.39
MAOB P27338 5/20 0.37
HTR6 P50406 5/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
PRKCI P41743 4/20 0.34
CHEK2 O96017 2/20 0.34
CHEK1 O14757 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
ENPP2 Q13822 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
FLT3 P36888 1/20 0.33

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 SCHEMBL9630112 0.86 KCNH2 (0.54) NR4A2KCNH2MAOBHTR6MKNK1
Bromide SCHEMBL9629406 0.86 KCNH2 (0.44) NR4A2KCNH2TP53MAOBHTR6
Bromide SCHEMBL9630117 0.85 KCNH2 (0.53) NR4A2KCNH2MAOBHTR6MKNK1
Bromide SCHEMBL9630122 0.85 KCNH2 (0.53) NR4A2KCNH2MAOBHTR6MKNK1
SCHEMBL9631535 0.80 MAPT (0.42) NR4A2KCNH2TP53MAOBHTR6
Bromide SCHEMBL9698669 0.80 KCNH2 (0.50) NR4A2KCNH2TP53MKNK1ALDH1A1
Hydrochloric Acid SCHEMBL9631314 0.80 MAPT (0.42) NR4A2KCNH2TP53MAOBHTR6
Bromide SCHEMBL9699552 0.79 KCNH2 (0.60) NR4A2KCNH2TP53HTR6MKNK1
Bromide SCHEMBL9698211 0.79 KCNH2 (0.60) NR4A2KCNH2TP53HTR6MKNK1
SCHEMBL9630461 0.78 HTR1A (0.40) NR4A2KCNH2TP53HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5151424-A Antiallergens or antihistamines JANSSEN PHARMACEUTICA N.V. (BE) 1992-09-29 US disclosed
EP-0297661-B1 [(Bicyclic heterocyclyl)methyl and -hetero] substituted hexahydro-1H-azepines and pyrrolidines JANSSEN PHARMACEUTICA N.V. (BE) 1992-09-16 EP disclosed
US-5071846-A Anti-hystaminic [(bicyclic heterocyclyl) methyl and --hetero] substituted hexahydro-1H-azepines and pyrrolidines JANSSEN PHARMACEUTICA N.V. (BE) 1991-12-10 US disclosed
US-4988689-A Antiallergens, antihistamines JANSSEN PHARMACEUTICA N.V. (BE) 1991-01-29 US disclosed