Bromide

Bromide

SCHEMBL7495152

Br.COc1ccc(CC/N=c2/scc(C3(c4ccc(Cl)c(Cl)c4)CCC3)n2CCc2ccc(OC)c(OC)c2)cc1OC

nearest known ligand 0.41

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
SIGMAR1 known ✓ Q99720 2/20 0.33
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 5/20 0.38
POLB P06746 1/20 0.38
LMNA P02545 4/20 0.34
MAPT P10636 3/20 0.34
HTT P42858 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
PAX8 Q06710 1/20 0.34
KMT2A Q03164 3/20 0.33
MAPK1 P28482 2/20 0.33
RECQL P46063 1/20 0.33
MEN1 O00255 1/20 0.33
CDK8 P49336 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
KCNH2 Q12809 2/20 0.33
TMEM97 Q5BJF2 2/20 0.33
OPRK1 P41145 1/20 0.33

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 SCHEMBL7495158 1.00 ALDH1A1 (0.41) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
SCHEMBL7384674 0.99 ALDH1A1 (0.41) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
SCHEMBL7384676 0.99 ALDH1A1 (0.41) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
Bromide SCHEMBL7382109 0.91 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
Bromide SCHEMBL7382113 0.91 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
SCHEMBL7384167 0.91 ALDH1A1 (0.43) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
SCHEMBL7384171 0.91 ALDH1A1 (0.43) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
Bromide SCHEMBL7384657 0.90 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
Bromide SCHEMBL7384661 0.90 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
SCHEMBL7387022 0.89 ALDH1A1 (0.43) ALDH1A1KDM4ESMN1; SMN2POLBLMNA

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