Bromide

Bromide

SCHEMBL4613403

Br.c1ccc(CN(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.55

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
NR3C2 P08235 1/20 0.55
HDAC1 Q13547 1/20 0.53
HDAC8 Q9BY41 1/20 0.53
HDAC6 Q9UBN7 1/20 0.53
TSHR P16473 2/20 0.52
KCNA3 P22001 1/20 0.51
ALDH1A1 P00352 3/20 0.50
AOC3 Q16853 1/20 0.46
KCNH2 Q12809 2/20 0.45
CYP2C19 P33261 1/20 0.45
NPC1 O15118 1/20 0.44
GLA P06280 1/20 0.44
HTT P42858 1/20 0.44
RAB9A P51151 1/20 0.44
PAX8 Q06710 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TAAR1 Q96RJ0 1/20 0.44
CNR2 P34972 1/20 0.42
ESR1 P03372 1/20 0.42
ESR2 Q92731 1/20 0.42

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
SCHEMBL918512 0.97 NR3C2 (0.56) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL9446230 0.95 NR3C2 (0.59) NR3C2HDAC1HDAC8HDAC6TSHR
Ethylene SCHEMBL11428459 0.92 NR3C2 (0.53) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL9215401 0.92 HDAC1 (0.60) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL1702260 0.88 NR3C2 (0.54) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL9215743 0.85 TAAR1 (0.56) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL9446253 0.84 NR3C2 (0.51) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL5841663 0.84 MAPT (0.56) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL18590698 0.84 KCNA3 (0.49) NR3C2HDAC1HDAC8HDAC6TSHR
SCHEMBL9446233 0.84 NR3C2 (0.51) NR3C2HDAC1HDAC8HDAC6TSHR

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-1453896-B1 PROCESS FOR MODIFYING A POLYMERIC SURFACE 3M INNOVATIVE PROPERTIES CO (US) 2008-04-09 EP disclosed