Promethazine

Promethazine

SCHEMBL28860403

CC(CN1c2ccccc2Sc2ccccc21)N(C)C.CN(C)CCCN1c2ccccc2Sc2cccnc21

nearest known ligand 0.77

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 4/20 0.62
KMT2A Q03164 4/20 0.77
CYP2D6 P10635 9/20 0.62
CYP1A2 P05177 7/20 0.62
HTR1A P08908 7/20 0.62
CHRM2 P08172 6/20 0.62
CHRM1 P11229 6/20 0.62
ADRA1A P35348 6/20 0.62
OPRM1 P35372 6/20 0.62
DRD3 P35462 6/20 0.62
KCNH2 Q12809 6/20 0.62
LMNA P02545 5/20 0.62
DRD2 P14416 5/20 0.62
ADRA2A P08913 5/20 0.62
DRD1 P21728 5/20 0.62
SLC6A2 P23975 5/20 0.62
SLC6A4 P31645 5/20 0.62
SLC22A1 O15245 4/20 0.62
ADRA2B P18089 4/20 0.62
ADRA2C P18825 4/20 0.62

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
Prothipendyl SCHEMBL29393787 0.90 CYP2D6 (0.72) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Prothipendyl SCHEMBL145059 0.90 CYP2D6 (0.72) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Prothipendyl SCHEMBL5705613 0.89 LMNA (0.72) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Prothipendyl SCHEMBL1649843 0.89 CYP2D6 (0.70) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Isothipendyl SCHEMBL30017997 0.88 KMT2A (1.00) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Isothipendyl SCHEMBL29234 0.88 KMT2A (1.00) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Promethazine SCHEMBL6271812 0.88 CYP2D6 (0.76) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Isothipendyl SCHEMBL230214 0.86 KMT2A (0.97) KMT2ACYP2D6CYP1A2HTR1ACHRM2
Isothipendyl SCHEMBL29500369 0.86 KMT2A (0.97) KMT2ACYP2D6CYP1A2HTR1ACHRM2
SCHEMBL26238573 0.85 CYP2D6 (0.64) KMT2ACYP2D6CYP1A2HTR1ACHRM2

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
CN-108025008-A Compositions and methods for treating substance use disorders, addiction and psychosis 安比拉神经疗法公司 2018-05-11 CN disclosed