Propylene Glycol

Propylene Glycol

SCHEMBL3634889

CC(O)CO.CCCOCCC.CCOC(=O)OCC

nearest known ligand 0.50

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
ALDH1A1 P00352 3/20 0.50
HSD17B10 Q99714 2/20 0.47
SOAT1 P35610 1/20 0.41
TDP1 Q9NUW8 2/20 0.40
USP2 O75604 1/20 0.35
LMNA P02545 2/20 0.33
CYP4F2 P78329 1/20 0.33
CYP4A11 Q02928 1/20 0.33
MAPT P10636 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
TSHR P16473 1/20 0.32
ALOX15 P16050 1/20 0.32
MGAM O43451 1/20 0.32
GAA P10253 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
KDM4E B2RXH2 1/20 0.32
DUSP3 P51452 1/20 0.32
PLA2G2C Q5R387 1/20 0.31

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 SCHEMBL11538523 0.88 ALDH1A1 (0.65) ALDH1A1HSD17B10SOAT1TDP1LMNA
SCHEMBL3634892 0.85 HSD17B10 (0.69) ALDH1A1HSD17B10SOAT1TDP1USP2
Propylene Glycol SCHEMBL56047 0.83 HSD17B10 (0.64) ALDH1A1HSD17B10TDP1USP2LMNA
Propylene Glycol SCHEMBL10765776 0.83 HSD17B10 (0.64) ALDH1A1HSD17B10TDP1USP2LMNA
Propylene Glycol SCHEMBL122754 0.82 HSD17B10 (0.52) ALDH1A1HSD17B10TDP1USP2MAPT
Propylene Glycol SCHEMBL10613711 0.81 HSD17B10 (0.61) ALDH1A1HSD17B10TDP1USP2LMNA
Propylene Glycol SCHEMBL28092305 0.81 HSD17B10 (0.61) ALDH1A1HSD17B10TDP1USP2LMNA
Propylene Glycol SCHEMBL445698 0.80 HSD17B10 (0.50) HSD17B10TDP1USP2MAPTMEN1
SCHEMBL10978252 0.79 ALDH1A1 (0.59) ALDH1A1HSD17B10SOAT1LMNACYP4F2
Propylene Glycol SCHEMBL2748505 0.79 HSD17B10 (0.58) ALDH1A1HSD17B10TDP1USP2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2164648-A1 LOW K DIELECTRIC Sba Materials, Inc. (US) 2010-03-24 EP disclosed
WO-2008156680-A1 LOW K DIELECTRIC SBA MATERIALS, INC. (US) 2008-12-24 WO disclosed