Promethazine

Promethazine

SCHEMBL9353148

CC(CN1c2ccccc2Sc2ccccc21)N(C)C.CN(C)CCOC(c1ccccc1)c1ccccc1.CN1CCN(C(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.52

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 5/20 0.52
CHRM2 P08172 8/20 0.52
CHRM1 P11229 8/20 0.52
OPRM1 P35372 8/20 0.52
DRD3 P35462 8/20 0.52
KCNH2 Q12809 7/20 0.52
ADRA2A P08913 7/20 0.52
CYP2D6 P10635 6/20 0.52
ADRA1A P35348 6/20 0.52
SLC6A2 P23975 6/20 0.52
SLC6A4 P31645 6/20 0.52
DRD1 P21728 6/20 0.52
HTR1A P08908 6/20 0.52
LMNA P02545 5/20 0.52
CHRM3 P20309 5/20 0.52
HTR2A P28223 5/20 0.52
HTR2C P28335 5/20 0.52
HTR2B P41595 5/20 0.52
CHRM4 P08173 4/20 0.52
CHRM5 P08912 4/20 0.52

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 SCHEMBL21518122 0.88 LMNA (0.67) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL6241690 0.83 CHRM2 (0.62) CHRM2CHRM1OPRM1DRD3KCNH2
Isothipendyl SCHEMBL28086235 0.79 KMT2A (0.72) CHRM2CHRM1OPRM1DRD3KCNH2
Chlorcyclizine SCHEMBL17784319 0.72 CHRM2 (0.63) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL26777 0.72 CYP2D6 (1.00) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL29372077 0.72 CYP2D6 (1.00) CHRM2CHRM1OPRM1DRD3KCNH2
(S)-Promethazine SCHEMBL2900853 0.72 CYP2D6 (1.00) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL4700 0.72 CYP2D6 (1.00) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL6271812 0.71 CYP2D6 (0.76) CHRM2CHRM1OPRM1DRD3KCNH2
Promethazine SCHEMBL2962420 0.71 LMNA (1.00) CHRM2CHRM1OPRM1DRD3KCNH2

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
EP-0618796-A1 ALLEVIATING OR PREVENTION OF MIGRAINE HEADACHE ONSET WITH MAST CELL DEGRANULATION BLOCKING AGENTS KOS PHARMACEUTICALS, INC. (US) 1994-10-12 EP disclosed
WO-1993012773-A1 ALLEVIATING OR PREVENTION OF MIGRAINE HEADACHE ONSET WITH MAST CELL DEGRANULATION BLOCKING AGENTS KOS PHARMACEUTICALS, INC. (US) 1993-07-08 WO disclosed