Propylene Glycol

Propylene Glycol

SCHEMBL1930686

CC(O)CO.NC(=O)C=CC(=O)O.NC(=O)C=CC(=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 3/20 0.43
GABRP O00591 2/20 0.41
GABRD O14764 2/20 0.41
GABRA1 P14867 2/20 0.41
GABRB1 P18505 2/20 0.41
GABRG2 P18507 2/20 0.41
GABRB3 P28472 2/20 0.41
GABRA5 P31644 2/20 0.41
GABRA3 P34903 2/20 0.41
GABRA2 P47869 2/20 0.41
GABRB2 P47870 2/20 0.41
GABRA4 P48169 2/20 0.41
GABRE P78334 2/20 0.41
GABRA6 Q16445 2/20 0.41
GABRG1 Q8N1C3 2/20 0.41
GABRG3 Q99928 2/20 0.41
GABRQ Q9UN88 2/20 0.41
ALDH1A1 P00352 3/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 4/20 0.39

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 SCHEMBL27851898 1.00 TDP1 (0.43) TDP1GABRPGABRDGABRA1GABRB1
Propylene Glycol SCHEMBL7907781 0.91 TDP1 (0.53) TDP1GABRPGABRDGABRA1GABRB1
Propylene Glycol SCHEMBL1930685 0.91 TDP1 (0.53) TDP1GABRPGABRDGABRA1GABRB1
Maleic Acid SCHEMBL29843257 0.89 TDP1 (0.56) TDP1GABRPGABRDGABRA1GABRB1
Fumaric Acid SCHEMBL27471991 0.89 TDP1 (0.56) TDP1GABRPGABRDGABRA1GABRB1
Fumaric Acid SCHEMBL1043268 0.89 TDP1 (0.56) TDP1GABRPGABRDGABRA1GABRB1
Maleic Acid SCHEMBL9362830 0.89 TDP1 (0.56) TDP1GABRPGABRDGABRA1GABRB1
Fumaric Acid SCHEMBL9856664 0.89 TDP1 (0.56) TDP1GABRPGABRDGABRA1GABRB1
Maleic Acid SCHEMBL28454524 0.84 TDP1 (0.50) TDP1GABRPGABRDGABRA1GABRB1
Ethylene Glycol SCHEMBL22557047 0.79 TSHR (0.50) TDP1GABRPGABRDGABRA1GABRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110136944-A1 COPOLYMERS BASED ON UNSATURATED MONO- OR DICARBOXYLIC ACID DERIVATIVES AND OXYALKYLENEGLYCOL-ALKENYL ETHERS, PROCESSES FOR THE PRODUCTION AND USE THEREOF EVONIK DEGUSSA GMBH (DE) 2011-06-09 US disclosed
EP-1981824-A2 DISPERSION COMPRISING TITANIUM DIOXIDE AND POLYCARBOXYLATE ETHER Evonik Degussa GmbH (DE) 2008-10-22 EP disclosed
EP-1981823-A1 DISPERSION COMPRISING SILICON DIOXIDE AND POLYCARBOXYLATE ETHER Evonik Degussa GmbH (DE) 2008-10-22 EP disclosed
US-7317062-B2 Copolymers, preparation thereof and use as wetting agents and dispersants BYK-CHEMIE GMBH (DE) 2008-01-08 US disclosed
WO-2007088111-A1 DISPERSION COMPRISING SILICON DIOXIDE AND POLYCARBOXYLATE ETHER EVONIK DEGUSSA GMBH (DE) 2007-08-09 WO disclosed
WO-2007088110-A2 DISPERSION COMPRISING TITANIUM DIOXIDE AND POLYCARBOXYLATE ETHER EVONIK DEGUSSA GMBH (DE) 2007-08-09 WO disclosed
US-20070161724-A1 Copolymers based on unsaturated mono-or dicarboxylic acid derivatives and oxyalkyleneglycol-alkenyl ethers, method for the production and use thereof EVONIK DEGUSSA GMBH (DE) 2007-07-12 US disclosed
US-20060069224-A1 Copolymers, preparation thereof and use as wetting agents and dispersants BYK-CHEMIE GMBH (DE) 2006-03-30 US disclosed