Bromide

Bromide

SCHEMBL7385343

Br.O=C(CSC1=NCCN1)C1(c2ccc(Cl)c(Cl)c2)CCC1

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
CYP2D6 P10635 3/20 0.49
CYP1A2 P05177 2/20 0.49
HIF1A Q16665 1/20 0.49
ALDH1A1 P00352 5/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
CYP3A4 P08684 2/20 0.44
MAPT P10636 8/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
GLA P06280 1/20 0.39
LMNA P02545 4/20 0.39
RAB9A P51151 2/20 0.38
HSD17B10 Q99714 1/20 0.38
HTT P42858 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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 SCHEMBL7380265 0.95 KMT2A (0.51) CYP2D6CYP1A2HIF1AALDH1A1KMT2A
Bromide SCHEMBL7385458 0.88 ALDH1A1 (0.47) CYP2D6CYP1A2HIF1AALDH1A1KMT2A
Bromide SCHEMBL7379749 0.82 L3MBTL1 (0.42) CYP2D6CYP1A2ALDH1A1KMT2AMEN1
SCHEMBL4834581 0.70 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3
SCHEMBL16506943 0.70 SLC6A3 (0.55) SLC6A2SLC6A4SLC6A3
SCHEMBL7047849 0.70 SLC6A3 (0.47) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL7372762 0.70 SLC6A4 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL4835715 0.70 SLC6A3 (0.43) SLC6A2SLC6A4SLC6A3
SCHEMBL649003 0.69 SLC6A4 (0.45) SLC6A2SLC6A4SLC6A3
SCHEMBL4837893 0.69 CHRM2 (0.54) KMT2ASLC6A2SLC6A4SLC6A3

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
EP-0970090-B1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE KNOLL GMBH (DE) 2002-06-05 EP disclosed
US-6187802-B1 3-(1-(3,4-DICHLOROPHENYL)CYCLOBUTYL)-5,6-DIHYDROIMIDAZO(2,1-B) THIAZOLE, FOR EXAMPLE; ADMINISTERING TO TREAT DEPRESSION, ANXIETY, PARKINSON'S DISEASE, OBESITY, COGNITIVE DISORDERS, SEIZURES, AND FOR NEUROPROTECTION AGAINST STROKE KNOLL AKTIENGESELLSCHAFT (DE) 2001-02-13 US disclosed
EP-0970090-A1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE Knoll AG (DE) 2000-01-12 EP disclosed
WO-1998041528-A1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE KNOLL AKTIENGESELLSCHAFT (DE) 1998-09-24 WO disclosed