Bromide

Bromide

SCHEMBL7385305

Br.CCCC/N=c1/scc(C2(c3ccc(Oc4ccccc4)cc3)CCC2)n1CCCC

nearest known ligand 0.37

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 17)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.37
LTA4H P09960 2/20 0.34
MMP2 P08253 2/20 0.32
MMP9 P14780 2/20 0.32
MMP3 P08254 1/20 0.32
MMP8 P22894 1/20 0.32
MMP13 P45452 1/20 0.32
CCR5 P51681 5/20 0.32
ALDH1A1 P00352 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C19 P33261 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
BTK Q06187 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL7385306 1.00 HSD11B1 (0.37) HSD11B1LTA4HMMP2MMP9MMP3
SCHEMBL7376785 0.99 HSD11B1 (0.37) HSD11B1LTA4HMMP2MMP9MMP3
SCHEMBL7376782 0.99 HSD11B1 (0.37) HSD11B1LTA4HMMP2MMP9MMP3
Bromide SCHEMBL7384265 0.88 ALDH1A1 (0.32) ALDH1A1CYP1A2CYP2C19MEN1KMT2A
Bromide SCHEMBL7384264 0.88 ALDH1A1 (0.32) ALDH1A1CYP1A2CYP2C19MEN1KMT2A
SCHEMBL7381653 0.87 ALDH1A1 (0.33) ALDH1A1CYP1A2CYP2C19MEN1KMT2A
SCHEMBL7381651 0.87 ALDH1A1 (0.33) ALDH1A1CYP1A2CYP2C19MEN1KMT2A
Bromide SCHEMBL7384800 0.85 ALDH1A1 (0.32) ALDH1A1CYP1A2CYP2C19CYP2D6MEN1
Bromide SCHEMBL7384802 0.85 ALDH1A1 (0.32) ALDH1A1CYP1A2CYP2C19CYP2D6MEN1
Bromide SCHEMBL7376749 0.85 CNR1 (0.33) ALDH1A1CYP1A2CYP2C19MEN1KMT2A

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