Propylene Glycol

Propylene Glycol

SCHEMBL4591689

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

nearest known ligand 0.42

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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 2/20 0.42
ALDH1A1 P00352 4/20 0.37
LMNA P02545 3/20 0.36
HSD17B10 Q99714 1/20 0.36
ALOX15 P16050 1/20 0.34
MGAM O43451 1/20 0.34
GAA P10253 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34
SOAT1 P35610 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KMT2A Q03164 2/20 0.33
TRPA1 O75762 1/20 0.32
MAPT P10636 1/20 0.32
METAP2 P50579 1/20 0.31
METAP1 P53582 1/20 0.31
MEN1 O00255 1/20 0.31
HPGD P15428 1/20 0.31
PIN1 Q13526 1/20 0.31
TSHR P16473 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
SCHEMBL37035 0.89 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10ALOX15MGAM
Propylene Glycol SCHEMBL4591643 0.86 TDP1 (0.40) TDP1ALDH1A1LMNAMGAMGAA
SCHEMBL31460930 0.81 ALDH1A1 (0.39) ALDH1A1LMNAHSD17B10ALOX15MGAM
Propylene Glycol SCHEMBL3741371 0.81 TDP1 (0.43) TDP1LMNATSHR
Propylene Glycol SCHEMBL7930115 0.80 TDP1 (0.48) TDP1ALDH1A1LMNAHSD17B10ALOX15
Propylene Glycol SCHEMBL1195350 0.80 TDP1 (0.48) TDP1ALDH1A1LMNAHSD17B10ALOX15
SCHEMBL9418904 0.80 LMNA (0.42) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL21777039 0.80 MGAM (0.37) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL28138974 0.79 ALDH1A1 (0.39) TDP1ALDH1A1LMNAHSD17B10ALOX15
Propylene Glycol SCHEMBL11538523 0.78 ALDH1A1 (0.65) TDP1ALDH1A1LMNAHSD17B10ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7425404-B2 Chemical amplification resist composition and pattern-forming method using the same FUJIFILM CORPORATION (JP) 2008-09-16 US disclosed
US-7291441-B2 Positive resist composition and pattern forming method utilizing the same FUJIFILM CORPORATION (JP) 2007-11-06 US disclosed
US-20060046190-A1 Positive resist composition and pattern forming method utilizing the same FUJI PHOTO FILM CO., LTD. 2006-03-02 US disclosed
US-20060040208-A1 Chemical amplification resist composition and pattern-forming method using the same FUJI PHOTO FILM CO., LTD. 2006-02-23 US disclosed