Oxomemazine

Oxomemazine

SCHEMBL28086314

CC(CN(C)C)CN1c2ccccc2S(=O)(=O)c2ccccc21.c1ccc2c(c1)Sc1ccccc1N2CC1CN2CCC1CC2

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Oxomemazine. 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 3/20 0.60
CYP2D6 P10635 7/20 0.60
CHRM2 P08172 6/20 0.60
ADRA2A P08913 6/20 0.60
CHRM1 P11229 6/20 0.60
DRD1 P21728 6/20 0.60
ADRA1A P35348 6/20 0.60
DRD3 P35462 6/20 0.60
KCNH2 Q12809 6/20 0.60
HTR1A P08908 5/20 0.60
SLC6A2 P23975 5/20 0.60
SLC6A4 P31645 5/20 0.60
SLC6A3 Q01959 4/20 0.60
ADRA2B P18089 3/20 0.60
CHRM3 P20309 3/20 0.60
HTR2A P28223 3/20 0.60
HTR2B P41595 3/20 0.60
DRD2 P14416 2/20 0.60
ADRA2C P18825 2/20 0.60
MAPT P10636 2/20 0.60

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
Mequitazine SCHEMBL29379090 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL29376901 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL605366 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL18208 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL18207 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL29382350 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL604639 0.77 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ACHRM1DRD1
Mequitazine SCHEMBL11973309 0.76 CYP2D6 (0.97) CYP2D6CHRM2ADRA2ACHRM1DRD1
Oxomemazine SCHEMBL423634 0.76 LMNA (0.60) CYP2D6CHRM2ADRA2ACHRM1DRD1
Oxomemazine SCHEMBL29378205 0.76 LMNA (0.60) CYP2D6CHRM2ADRA2ACHRM1DRD1

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
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed