Cetylpyridinium

Cetylpyridinium

SCHEMBL28896168

CC(O)CO.CCCCCCCCCCCCCCCC[n+]1ccccc1.[Cl-]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Cetylpyridinium. 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
KMT2A Q03164 2/20 0.72
SMN1; SMN2 Q16637 2/20 0.72
MEN1 O00255 1/20 0.72
MAPT P10636 1/20 0.72
MAPK1 P28482 1/20 0.72
CASP2 P42575 1/20 0.72
RAD52 P43351 3/20 0.70
HSPD1 P10809 1/20 0.70
HSPE1 P61604 1/20 0.70
ACHE P22303 4/20 0.69
CHRM2 P08172 2/20 0.69
ADRA2A P08913 2/20 0.69
ADORA3 P0DMS8 2/20 0.69
CHRM1 P11229 2/20 0.69
SLC6A2 P23975 2/20 0.69
SLC6A4 P31645 2/20 0.69
SLC6A3 Q01959 2/20 0.69
ABCB11 O95342 1/20 0.69
ESR1 P03372 1/20 0.69
PGR P06401 1/20 0.69

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
Cetylpyridinium SCHEMBL28528074 0.98 ACHE (0.71) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Cetylpyridinium SCHEMBL8438964 0.90 KMT2A (0.72) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Cetylpyridinium SCHEMBL3717710 0.87 KMT2A (0.88) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Cetylpyridinium SCHEMBL4321270 0.85 ACHE (0.87) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL329979 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL5092903 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL6300556 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL996021 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL3684318 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1
Hydrochloric Acid SCHEMBL5084795 0.85 KMT2A (1.00) KMT2ASMN1; SMN2MEN1MAPTMAPK1

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-115400055-A Multifunctional mouthwash and preparation method thereof 北京化工大学 2022-11-29 CN disclosed