Propylene Glycol

Propylene Glycol

SCHEMBL5485962

CC(=O)O.CC(=O)O.CC(O)CO.COCC(C)O

nearest known ligand 0.46

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
TDP1 Q9NUW8 3/20 0.46
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.38
OR51E2 Q9H255 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
TP53 P04637 1/20 0.32
FFAR3 O14843 1/20 0.32
LCK P06239 1/20 0.32
FYN P06241 1/20 0.32
TGFBR1 P36897 1/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.30
TSHR P16473 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA3 P07451 1/20 0.30
CA4 P22748 1/20 0.30
CA6 P23280 1/20 0.30

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 SCHEMBL29023295 1.00 TDP1 (0.46) TDP1MAPK1HSD17B10OR51E2LMNA
Acetic Acid SCHEMBL113972 0.93 MAPK1 (0.44) TDP1MAPK1HSD17B10LMNAMAPT
Acetic Acid SCHEMBL2772542 0.93 MAPK1 (0.44) TDP1MAPK1HSD17B10LMNAMAPT
Acetic Acid SCHEMBL3249560 0.93 MAPK1 (0.44) TDP1MAPK1HSD17B10LMNAMAPT
Acetic Acid SCHEMBL3255637 0.93 MAPK1 (0.44) TDP1MAPK1HSD17B10LMNAMAPT
Acetic Acid SCHEMBL27775662 0.91 MAPK1 (0.42) TDP1MAPK1HSD17B10LMNAMAPT
Propylene Glycol SCHEMBL3193750 0.88 TDP1 (0.59) TDP1MAPK1HSD17B10LMNAMAPT
Propylene Glycol SCHEMBL58534 0.85 TDP1 (0.56) TDP1MAPK1OR51E2TP53FFAR3
Propylene Glycol SCHEMBL28261417 0.85 TDP1 (0.56) TDP1MAPK1OR51E2TP53FFAR3
Propylene Glycol SCHEMBL28102165 0.85 TDP1 (0.56) TDP1MAPK1OR51E2TP53FFAR3

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
WO-2007062198-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECHNOLOGY, INC. (US) 2007-05-31 WO disclosed