Propylene Glycol

Propylene Glycol

SCHEMBL3728467

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

nearest known ligand 0.45

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 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.45
SLC1A3 P43003 1/20 0.38
SLC1A2 P43004 1/20 0.38
SLC1A1 P43005 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.34
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP3 P08254 1/20 0.34
MMP9 P14780 1/20 0.34
MMP13 P45452 1/20 0.34
SLC22A6 Q4U2R8 1/20 0.32
MME P08473 2/20 0.32
OR51E2 Q9H255 1/20 0.31
PGD P52209 1/20 0.31
TP53 P04637 1/20 0.30
TGFBR1 P36897 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
SCHEMBL6433800 0.89 TDP1 (0.56) TDP1SLC1A3SLC1A2SLC1A1SMN1; SMN2
Ethylene Glycol SCHEMBL3736484 0.87 TDP1 (0.50) TDP1SLC1A3SLC1A2SLC1A1SMN1; SMN2
SCHEMBL3742010 0.86 TDP1 (0.36) TDP1SLC1A3SLC1A2SLC1A1PGD
SCHEMBL3742157 0.84 TDP1 (0.34) TDP1SLC1A3SLC1A2SLC1A1PGD
1,4-Butanediol SCHEMBL3731758 0.84 TDP1 (0.46) TDP1SLC1A3SLC1A2SLC1A1SMN1; SMN2
Propylene Glycol SCHEMBL3731773 0.83 TDP1 (0.42) TDP1SMN1; SMN2MMP1MMP2MMP3
Di(Hydroxyethyl)Ether SCHEMBL3731903 0.81 TDP1 (0.43) TDP1SLC1A3SLC1A2SLC1A1MMP1
Propylene Glycol SCHEMBL3731200 0.80 TDP1 (0.39) TDP1SMN1; SMN2MMP1MMP2MMP3
Tetraethylene Glycol SCHEMBL3739063 0.79 TDP1 (0.42) TDP1SLC1A3SLC1A2SLC1A1
Triethylene Glycol SCHEMBL3734027 0.79 TDP1 (0.42) TDP1SLC1A3SLC1A2SLC1A1

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-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
CN-101044221-A Leveling agent for floor polish and aqueous floor polish composition DAIHACHI CHEM IND (JP) 2007-09-26 CN disclosed