Propylene Glycol

Propylene Glycol

SCHEMBL3730835

CC(O)CO.CCOCC(=O)O

nearest known ligand 0.43

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 1/20 0.43
PTGS1 P23219 1/20 0.34
ALDH1A1 P00352 4/20 0.33
TSHR P16473 4/20 0.33
GLA P06280 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
GABRP O00591 2/20 0.32
GABRD O14764 2/20 0.32
GABRA1 P14867 2/20 0.32
GABRB1 P18505 2/20 0.32
GABRG2 P18507 2/20 0.32
GABRB3 P28472 2/20 0.32
GABRA5 P31644 2/20 0.32
GABRA3 P34903 2/20 0.32
GABRA2 P47869 2/20 0.32
GABRB2 P47870 2/20 0.32
GABRA4 P48169 2/20 0.32
GABRE P78334 2/20 0.32
GABRA6 Q16445 2/20 0.32
GABRG1 Q8N1C3 2/20 0.32

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
Glycerin SCHEMBL8946606 0.87 ALDH1A1 (0.39) PTGS1ALDH1A1TSHRGLAL3MBTL1
Propylene Glycol SCHEMBL445126 0.84 FFAR3 (0.46) TDP1ALDH1A1TSHRGABRPGABRD
SCHEMBL3726871 0.84 TDP1 (0.43) TDP1HSD17B10
Alcohol SCHEMBL7078344 0.84 GLA (0.43) PTGS1ALDH1A1TSHRGLAL3MBTL1
Propylene Glycol SCHEMBL3736319 0.83 HSD17B10 (0.48) TDP1PTGS1ALDH1A1TSHRHSD17B10
SCHEMBL48574 0.83
Propylene Glycol SCHEMBL28710964 0.82 TDP1 (0.48) TDP1ALDH1A1TSHRHSD17B10OR51E2
Propylene Glycol SCHEMBL151562 0.82 TDP1 (0.48) TDP1ALDH1A1TSHRHSD17B10OR51E2
Glycolic Acid SCHEMBL8982519 0.81 PTGS1 (0.38) PTGS1ALDH1A1TSHRGLAL3MBTL1
Ethylene Glycol SCHEMBL3728790 0.81 ALDH1A1 (0.43) PTGS1ALDH1A1TSHRGLAL3MBTL1

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
US-7825178-B2 Leveling agent for floor polish and aqueous floor polish composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2010-11-02 US disclosed
US-20070289481-A1 Leveling Agent for Floor Polish and Aqueous Floor Polish Composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2007-12-20 US disclosed