Promethazine

Promethazine

SCHEMBL7973600

CC(CN1c2ccccc2Sc2ccccc21)N(C)C.Cl.O=S(=O)(O)O

nearest known ligand 0.83

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 3/20 0.81
LMNA P02545 4/20 0.83
MAPT P10636 3/20 0.83
SMN1; SMN2 Q16637 3/20 0.83
KMT2A Q03164 3/20 0.83
MAPK1 P28482 3/20 0.83
HIF1A Q16665 3/20 0.83
GFER P55789 3/20 0.83
PMP22 Q01453 2/20 0.83
GMNN O75496 1/20 0.83
BLM P54132 1/20 0.83
CYP2D6 P10635 6/20 0.81
CHRM2 P08172 5/20 0.81
HTR1A P08908 5/20 0.81
CHRM1 P11229 5/20 0.81
ADRA1A P35348 5/20 0.81
OPRM1 P35372 5/20 0.81
DRD3 P35462 5/20 0.81
KCNH2 Q12809 5/20 0.81
ALDH1A1 P00352 4/20 0.81

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 SCHEMBL11655557 0.99 CYP2D6 (0.83) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL5501515 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL27559626 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL29390401 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL5425141 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL2962420 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL41904 0.91 LMNA (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL3991025 0.90 LMNA (0.97) LMNAMAPTSMN1; SMN2KMT2AMAPK1
(S)-Promethazine SCHEMBL2900853 0.90 CYP2D6 (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1
Promethazine SCHEMBL26777 0.90 CYP2D6 (1.00) LMNAMAPTSMN1; SMN2KMT2AMAPK1

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-6290949-B1 USED TO TREAT RESTENOSIS, ESPECIALLY WHEN INCIDENT TO INJURY BY ANGIOPLASTY. FRENCH BRENT A (US) 2001-09-18 US disclosed