Promethazine

Promethazine

SCHEMBL11737862

CC(CN1c2ccccc2Sc2ccccc21)N(C)C.CN(C)CCC(c1ccc(Br)cc1)c1ccccn1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Promethazine. 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 0.65
CHRM2 P08172 8/20 0.65
SLC6A2 P23975 7/20 0.65
SLC6A4 P31645 7/20 0.65
CHRM1 P11229 7/20 0.65
KCNH2 Q12809 7/20 0.65
SLC6A3 Q01959 5/20 0.65
HRH3 Q9Y5N1 5/20 0.65
ADRA2B P18089 5/20 0.65
HTR2A P28223 5/20 0.65
LMNA P02545 5/20 0.65
DRD1 P21728 4/20 0.65
CYP2D6 P10635 4/20 0.65
SCN1A P35498 4/20 0.65
SCN2A Q99250 4/20 0.65
SCN3A Q9NY46 4/20 0.65
HTR2C P28335 4/20 0.65
HIF1A Q16665 2/20 0.65
NFKB1 P19838 2/20 0.65
THPO P40225 2/20 0.65

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 SCHEMBL5708253 0.93 CHRM2 (0.61) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Methdilazine SCHEMBL16348680 0.81 CHRM2 (0.58) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Brompheniramine SCHEMBL4814 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Brompheniramine SCHEMBL30182709 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Brompheniramine SCHEMBL15516706 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Dexbrompheniramine SCHEMBL15516617 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Brompheniramine SCHEMBL1604455 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Brompheniramine SCHEMBL4314531 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Dexbrompheniramine SCHEMBL29345 0.81 CHRM2 (1.00) CHRM2SLC6A2SLC6A4CHRM1KCNH2
Isothipendyl SCHEMBL2556455 0.80 LMNA (0.64) CHRM2SLC6A2SLC6A4CHRM1KCNH2

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-4051186-A AMINO-PROPRANOLOL THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1977-09-27 US disclosed