Carbinoxamine

Carbinoxamine

SCHEMBL4074917

CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1.CN(C)CCOC(c1ccccc1)c1ccc(Br)cc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Carbinoxamine. 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 6/20 0.83
CHRM2 P08172 7/20 0.83
SLC6A2 P23975 7/20 0.83
SLC6A4 P31645 7/20 0.83
SLC6A3 Q01959 7/20 0.83
KCNH2 Q12809 6/20 0.83
HRH3 Q9Y5N1 5/20 0.83
ADRA2B P18089 5/20 0.83
LMNA P02545 5/20 0.83
CYP2D6 P10635 4/20 0.83
CYP2C19 P33261 1/20 0.83
POLB P06746 1/20 0.72
CHRM1 P11229 6/20 0.67
DRD1 P21728 3/20 0.67
ADRA2A P08913 3/20 0.67
HTR1A P08908 2/20 0.67
OPRM1 P35372 2/20 0.67
DRD3 P35462 2/20 0.67
TBXA2R P21731 1/20 0.67
HTR2A P28223 4/20 0.56

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
Carbinoxamine SCHEMBL662375 0.94 CHRM2 (0.93) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL9095143 0.93 CHRM2 (0.91) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL4735208 0.92 CHRM2 (0.76) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL29881788 0.91 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Rotoxamine SCHEMBL29485023 0.91 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Rotoxamine SCHEMBL141389 0.91 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL29414093 0.91 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL5070 0.91 CHRM2 (1.00) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL8709373 0.90 CHRM2 (0.97) CHRM2SLC6A2SLC6A4SLC6A3HRH1
Carbinoxamine SCHEMBL6626762 0.89 CHRM2 (0.91) CHRM2SLC6A2SLC6A4SLC6A3HRH1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1742707-A4 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS HYPNION INC (US) 2009-08-05 EP disclosed
EP-1742707-A2 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS Hypnion, Inc. (US) 2007-01-17 EP disclosed
WO-2005103041-A2 TREATMENT OF CNS DISORDERS USING CNS TARGET MODULATORS HYPNION, INC. (US) 2005-11-03 WO disclosed