Bromide

Bromide

SCHEMBL4596778

Br.[O-][n+]1ccccc1-c1ccc(O)cc1

nearest known ligand 0.43

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
MMP3 P08254 1/20 0.43
BCL2L1 Q07817 1/20 0.43
RAB9A P51151 4/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
HTT P42858 2/20 0.41
POLB P06746 2/20 0.41
ESR1 P03372 6/20 0.39
ESR2 Q92731 4/20 0.39
LMNA P02545 3/20 0.38
NPC1 O15118 2/20 0.38
NR2F2 P24468 1/20 0.38
NTSR1 P30989 1/20 0.38
RAD52 P43351 1/20 0.38
ABL1 P00519 1/20 0.35
ABCB1 P08183 1/20 0.35
BCR P11274 1/20 0.35
KAT6A Q92794 1/20 0.35
EDNRB P24530 1/20 0.35
EDNRA P25101 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
SCHEMBL31088294 0.81 HTT (0.44) RAB9AMEN1KMT2AHTTPOLB
SCHEMBL316983 0.81 HTT (0.44) RAB9AMEN1KMT2AHTTPOLB
SCHEMBL30406224 0.78 LMNA (0.39) RAB9AMEN1KMT2AHTTLMNA
SCHEMBL6099916 0.78 HSD17B10 (0.44) RAB9AMEN1KMT2AHTTLMNA
SCHEMBL28462243 0.78 CYP1A2 (0.44) MEN1KMT2AHTTPOLBLMNA
SCHEMBL2947533 0.78 LMNA (0.39) RAB9AMEN1KMT2AHTTLMNA
SCHEMBL10845930 0.78 ALDH1A1 (0.44) RAB9AMEN1KMT2AHTTLMNA
SCHEMBL4906175 0.78 RAB9A (0.42) RAB9AMEN1KMT2AHTTPOLB
SCHEMBL9716203 0.77 LMNA (0.41) RAB9AMEN1KMT2AHTTPOLB
Hydrochloric Acid SCHEMBL3564061 0.76 HSD17B10 (0.43) RAB9AMEN1KMT2AHTTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1874746-A2 NOVEL HISTAMINE H3-RECEPTOR LIGANDS AND THEIR THERAPEUTIC APPLICATIONS BIOPROJET (FR) 2008-01-09 EP disclosed
WO-2006117609-A2 PHENOXYPROPYLPIPERIDINES AND -PYRROLIDINES AND THEIR USE AS HISTAMINE H3 -RECEPTOR LIGANDS BIOPROJET (FR) 2006-11-09 WO disclosed