Dexbrompheniramine

Dexbrompheniramine

SCHEMBL15516617

CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1.CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Dexbrompheniramine. 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
HRH1 known ✓ P35367 5/20 1.00
CHRM2 P08172 5/20 1.00
SLC6A2 P23975 5/20 1.00
SLC6A4 P31645 5/20 1.00
CHRM1 P11229 4/20 1.00
SLC6A3 Q01959 4/20 1.00
KCNH2 Q12809 4/20 1.00
HRH3 Q9Y5N1 4/20 1.00
HTR2A P28223 4/20 1.00
SCN1A P35498 3/20 1.00
SCN2A Q99250 3/20 1.00
SCN3A Q9NY46 3/20 1.00
ADRA2B P18089 3/20 1.00
LMNA P02545 3/20 1.00
DRD1 P21728 2/20 1.00
CYP2D6 P10635 2/20 1.00
NFKB1 P19838 2/20 1.00
THPO P40225 2/20 1.00
HTR2C P28335 2/20 1.00
HIF1A Q16665 1/20 1.00

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
Brompheniramine SCHEMBL1604455 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL15516706 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL30182709 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL4814 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL4314531 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Dexbrompheniramine SCHEMBL29345 1.00 CHRM2 (1.00) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL6859988 0.99 CHRM2 (0.97) CHRM2SLC6A2SLC6A4HRH1CHRM1
Dexbrompheniramine SCHEMBL28086608 0.99 CHRM2 (0.97) CHRM2SLC6A2SLC6A4HRH1CHRM1
Dexbrompheniramine SCHEMBL3744666 0.94 CHRM2 (0.88) CHRM2SLC6A2SLC6A4HRH1CHRM1
Brompheniramine SCHEMBL1901052 0.94 CHRM2 (0.88) CHRM2SLC6A2SLC6A4HRH1CHRM1

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-2892518-A2 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE Pharnext (FR) 2015-07-15 EP disclosed
WO-2014037416-A2 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2014-03-13 WO disclosed