Bromide

Bromide

SCHEMBL7422716

Br.CCCC/N=c1/scc(C2(c3ccc(Cl)c(Cl)c3)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 7)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 12/20 0.36
SLC6A3 known ✓ Q01959 11/20 0.36
SLC6A2 known ✓ P23975 7/20 0.33
SIGMAR1 known ✓ Q99720 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32

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 SCHEMBL7422720 1.00 SLC6A4 (0.36) SLC6A4SLC6A3SLC6A2ALDH1A1CYP1A2
SCHEMBL7388173 0.99 SLC6A4 (0.36) SLC6A4SLC6A3SLC6A2ALDH1A1CYP1A2
SCHEMBL7388172 0.99 SLC6A4 (0.36) SLC6A4SLC6A3SLC6A2ALDH1A1CYP1A2
Bromide SCHEMBL7376421 0.90 SLC6A4 (0.34) SLC6A4SLC6A3SLC6A2
Bromide SCHEMBL7376423 0.90 SLC6A4 (0.34) SLC6A4SLC6A3SLC6A2
SCHEMBL7382401 0.89 SLC6A4 (0.35) SLC6A4SLC6A3SLC6A2
SCHEMBL7382403 0.89 SLC6A4 (0.35) SLC6A4SLC6A3SLC6A2
Bromide SCHEMBL7383609 0.89 HSD11B1 (0.34) ALDH1A1CYP1A2CYP2C19
Bromide SCHEMBL7383606 0.89 HSD11B1 (0.34) ALDH1A1CYP1A2CYP2C19
SCHEMBL7385111 0.88 HSD11B1 (0.35) ALDH1A1CYP1A2CYP2C19

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