Propylene Glycol

Propylene Glycol

SCHEMBL3273044

CC(O)CO.CCCCCCCC(=O)OCC(C)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Propylene Glycol. 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
MAPT P10636 2/20 0.90
LMNA P02545 2/20 0.73
KDM4E B2RXH2 1/20 0.73
DUSP3 P51452 1/20 0.73
MEN1 O00255 1/20 0.73
KMT2A Q03164 1/20 0.73
PRKCA P17252 4/20 0.64
PRKCE Q02156 2/20 0.64
PRKCQ Q04759 2/20 0.64
PRKCD Q05655 2/20 0.64
DGKA P23743 2/20 0.61
ALDH1A1 P00352 1/20 0.60
LPAR6 P43657 1/20 0.55
LPAR1 Q92633 1/20 0.55
LPAR4 Q99677 1/20 0.55
LPAR5 Q9H1C0 1/20 0.55
LPAR2 Q9HBW0 1/20 0.55
LPAR3 Q9UBY5 1/20 0.55
ENPP2 Q13822 1/20 0.55
MAPK1 P28482 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 Monostearate SCHEMBL11589103 1.00 MAPT (0.90) MAPTLMNAKDM4EDUSP3MEN1
Propylene Glycol SCHEMBL709153 1.00 MAPT (0.90) MAPTLMNAKDM4EDUSP3MEN1
Propylene Glycol Monostearate SCHEMBL28235626 0.95 MAPT (0.81) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL29649070 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
Propylene Glycol Monostearate SCHEMBL35521 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL629794 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL1730481 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL180498 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL26974 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1
SCHEMBL16458 0.95 MAPT (1.00) MAPTLMNAKDM4EDUSP3MEN1

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
US-20100086592-A1 MODIFIED DOSAGE FORMS OF TACROLIMUS PANACEA BIOTEC LIMITED. (IN) 2010-04-08 US disclosed
WO-2009022354-A2 MODIFIED DOSAGE FORMS OF TACROLIMUS PANACEA BIOTEC LIMITED. (IN) 2009-02-19 WO disclosed
EP-1974722-A2 Modified dosage forms of tacrolimus Panacea Biotec Ltd (IN) 2008-10-01 EP disclosed