Bromide

Bromide

SCHEMBL8994861

Br.Cc1nc2c(CN(C)C)c(O)ccc2[nH]1

nearest known ligand 0.97

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
ADRB2 known ✓ P07550 1/20 0.97
GRIN2B Q13224 10/20 0.63
ALDH1A1 P00352 3/20 0.55
PKM P14618 1/20 0.55
KDM4E B2RXH2 4/20 0.43
MAPT P10636 3/20 0.43
TDP1 Q9NUW8 2/20 0.43
PARP1 P09874 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
CYP3A4 P08684 1/20 0.37
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
GAA P10253 2/20 0.35
GLA P06280 1/20 0.35
HPGD P15428 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL2233005 0.98 ADRB2 (1.00) ADRB2GRIN2BALDH1A1PKMKDM4E
Hydrochloric Acid SCHEMBL2535761 0.97 ADRB2 (0.97) ADRB2GRIN2BALDH1A1PKMKDM4E
Bromide SCHEMBL8994873 0.76 ADRB2 (0.58) ADRB2GRIN2BALDH1A1PKMKDM4E
Hydrochloric Acid SCHEMBL8994860 0.75 ADRB2 (0.61) ADRB2GRIN2BALDH1A1PKMKDM4E
SCHEMBL2233013 0.74 ADRB2 (0.60) ADRB2GRIN2BALDH1A1PKMKDM4E
SCHEMBL6657865 0.73 ADRB2 (0.58) ADRB2GRIN2BALDH1A1KDM4ETDP1
SCHEMBL6509697 0.73 ADRB2 (0.58) ADRB2GRIN2BALDH1A1KDM4ETDP1
Hydrochloric Acid SCHEMBL2535765 0.73 ADRB2 (0.58) ADRB2GRIN2BALDH1A1PKMKDM4E
SCHEMBL25610496 0.71 ADRB2 (0.56) ADRB2GRIN2BALDH1A1PKMKDM4E
SCHEMBL8264509 0.71 GRIN2B (0.69) ADRB2GRIN2BALDH1A1KDM4EMAPT

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-5589437-A Method of using 5-hydroxybenzimidazole compounds for reducing transpiration in plants VICHNEVETSKAIA KLARA D (CA) 1996-12-31 US disclosed