Methdilazine

Methdilazine

SCHEMBL16348680

CN(C)CCC(c1ccc(Br)cc1)c1ccccn1.CN1CCC(CN2c3ccccc3Sc3ccccc32)C1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Methdilazine. 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 0.58
CHRM2 P08172 7/20 0.58
SLC6A2 P23975 7/20 0.58
SLC6A4 P31645 7/20 0.58
CHRM1 P11229 6/20 0.58
KCNH2 Q12809 6/20 0.58
SLC6A3 Q01959 5/20 0.58
HRH3 Q9Y5N1 5/20 0.58
ADRA2B P18089 5/20 0.58
HTR2A P28223 5/20 0.58
DRD1 P21728 4/20 0.58
CYP2D6 P10635 4/20 0.58
HTR2C P28335 4/20 0.58
SCN1A P35498 4/20 0.58
SCN2A Q99250 4/20 0.58
SCN3A Q9NY46 4/20 0.58
LMNA P02545 3/20 0.58
THPO P40225 3/20 0.58
NFKB1 P19838 2/20 0.58
HIF1A Q16665 2/20 0.58

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
Promethazine SCHEMBL11737862 0.81 CHRM2 (0.65) CHRM2SLC6A2SLC6A4CHRM1HRH1
Mequitazine SCHEMBL2355815 0.77 CHRM2 (0.56) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL4814 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Dexbrompheniramine SCHEMBL29345 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL1604455 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL4314531 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Dexbrompheniramine SCHEMBL15516617 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL30182709 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL15516706 0.76 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1HRH1
Brompheniramine SCHEMBL6859988 0.75 CHRM2 (0.97) CHRM2SLC6A2SLC6A4CHRM1HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8933013-B2 Co-administration of an agent linked to an internalization peptide with an anti-inflammatory NONO INC. (CA) 2015-01-13 US claimed