Methylpromazine

Methylpromazine

SCHEMBL28086160

CC(CN(C)C)CN1c2ccccc2Sc2ccccc21.CN(C)CCN(Cc1cccs1)c1ccccn1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Methylpromazine. 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 4/20 0.64
CYP2D6 P10635 9/20 0.64
CHRM2 P08172 8/20 0.64
ADRA2A P08913 8/20 0.64
DRD1 P21728 8/20 0.64
KCNH2 Q12809 8/20 0.64
OPRM1 P35372 7/20 0.64
SLC6A4 P31645 7/20 0.64
CHRM1 P11229 6/20 0.64
SLC6A2 P23975 6/20 0.64
SLC6A3 Q01959 6/20 0.64
CYP1A2 P05177 5/20 0.64
HTR2A P28223 4/20 0.64
ADRA2B P18089 3/20 0.64
HTR2C P28335 3/20 0.64
HTR2B P41595 3/20 0.64
CHRM5 P08912 2/20 0.64
HTR6 P50406 2/20 0.64
NFKB1 P19838 2/20 0.64
CYP2C9 P11712 1/20 0.64

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
Methylpromazine SCHEMBL21142963 0.87 CHRM2 (0.60) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL19209 0.80 CYP2D6 (1.00) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL498484 0.79 KDM4E (1.00) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL745149 0.79 CYP2D6 (0.97) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL1074644 0.78 CYP2D6 (0.95) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methylpromazine SCHEMBL29354434 0.74 CHRM2 (1.00) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methylpromazine SCHEMBL18993 0.74 CHRM2 (1.00) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methylpromazine SCHEMBL18994 0.74 CHRM2 (1.00) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL7121305 0.74 CYP2D6 (0.86) CYP2D6CHRM2ADRA2ADRD1KCNH2
Methapyrilene SCHEMBL28140755 0.74 CYP2D6 (0.86) CYP2D6CHRM2ADRA2ADRD1KCNH2

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