Bromide

Bromide

SCHEMBL8994873

Br.Cc1nc2ccc(O)c(CN(C)C)c2[nH]1

nearest known ligand 0.58

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 0.58
KDM4E B2RXH2 6/20 0.43
MAPT P10636 5/20 0.43
TDP1 Q9NUW8 3/20 0.43
GRIN2B Q13224 1/20 0.43
ALDH1A1 P00352 6/20 0.41
PKM P14618 2/20 0.41
PDE3B Q13370 1/20 0.37
PDE3A Q14432 1/20 0.37
TYMS P04818 1/20 0.36
GAA P10253 2/20 0.35
HPGD P15428 2/20 0.35
GLA P06280 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MEN1 O00255 4/20 0.34
KMT2A Q03164 4/20 0.34
RXFP1 Q9HBX9 1/20 0.34
ERAP1 Q9NZ08 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
SCHEMBL2233013 0.98 ADRB2 (0.60) ADRB2KDM4EMAPTTDP1GRIN2B
Hydrochloric Acid SCHEMBL2535765 0.97 ADRB2 (0.58) ADRB2KDM4EMAPTTDP1GRIN2B
Bromide SCHEMBL8994861 0.76 ADRB2 (0.97) ADRB2KDM4EMAPTTDP1GRIN2B
Hydrochloric Acid SCHEMBL8994876 0.75 ADRB2 (0.43) ADRB2KDM4EMAPTTDP1GRIN2B
SCHEMBL2233005 0.74 ADRB2 (1.00) ADRB2KDM4EMAPTTDP1GRIN2B
SCHEMBL6657867 0.73 PDE3B (0.45) ADRB2KDM4EMAPTTDP1ALDH1A1
Hydrochloric Acid SCHEMBL2535761 0.73 ADRB2 (0.97) ADRB2KDM4EMAPTTDP1GRIN2B
SCHEMBL28171197 0.70 TYMS (0.38) ADRB2KDM4EMAPTTDP1ALDH1A1
SCHEMBL13383928 0.70 ALDH1A1 (0.48) KDM4EMAPTTDP1ALDH1A1PKM
SCHEMBL4624598 0.68 KDM4E (0.51) ADRB2KDM4EMAPTTDP1GRIN2B

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