Cetyl Palmitate

Cetyl Palmitate

SCHEMBL8103871

CC(O)CO.CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Cetyl Palmitate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.67
DGKA P23743 2/20 0.67
LMNA P02545 2/20 0.63
KDM4E B2RXH2 1/20 0.63
DUSP3 P51452 1/20 0.63
MEN1 O00255 1/20 0.63
KMT2A Q03164 1/20 0.63
PRSS1 P07477 1/20 0.56
PRSS2 P07478 1/20 0.56
PRSS3 P35030 1/20 0.56
NAAA Q02083 1/20 0.56
DNM1 Q05193 1/20 0.56
PRKCA P17252 1/20 0.55
PRKCE Q02156 1/20 0.55
PRKCQ Q04759 1/20 0.55
PRKCD Q05655 1/20 0.55
MAPK1 P28482 1/20 0.54
HTR2C P28335 1/20 0.54

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
Propylene Glycol SCHEMBL10635385 0.97 MAPT (0.63) MAPTDGKALMNAKDM4EDUSP3
Glycol Distearate SCHEMBL7615343 0.95 DGKA (0.75) MAPTDGKALMNAKDM4EDUSP3
Ethylene Glycol Dioctanoate SCHEMBL751266 0.95 DGKA (0.75) MAPTDGKALMNAKDM4EDUSP3
Propylene Glycol SCHEMBL747502 0.95 DGKA (0.75) MAPTDGKALMNAKDM4EDUSP3
Stearic Acid SCHEMBL1565480 0.94 MAPT (0.59) MAPTDGKALMNAKDM4EDUSP3
Propylene Glycol SCHEMBL10781715 0.93 MAPT (0.61) MAPTDGKALMNAKDM4EDUSP3
Nonanoate SCHEMBL11334380 0.91 MAPT (0.59) MAPTDGKALMNAKDM4EDUSP3
Glycerin SCHEMBL14562870 0.90 KDM4E (0.73) MAPTDGKALMNAKDM4EDUSP3
Glycerin SCHEMBL394035 0.90 KDM4E (0.73) MAPTDGKALMNAKDM4EDUSP3
Glycerin SCHEMBL7895803 0.90 KDM4E (0.73) MAPTDGKALMNAKDM4EDUSP3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0897300-A4 TREATMENT OF PRURITUS WITH VITAMIN D AND ANALOGS THEREOF STRUBE MARILYN (US) 2000-07-05 EP disclosed
EP-0897300-A1 TREATMENT OF PRURITUS WITH VITAMIN D AND ANALOGS THEREOF Strube, Marilyn (US) 1999-02-24 EP disclosed
WO-1997013518-A1 TREATMENT OF PRURITUS WITH VITAMIN D AND ANALOGS THEREOF STRUBE MARILYN (US) 1997-04-17 WO disclosed