Propylene Glycol

Propylene Glycol

SCHEMBL8081763

CC(O)CO.CC(O)CO.COC

nearest known ligand 0.77

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 8)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.77
TSHR P16473 5/20 0.47
ALDH1A1 P00352 3/20 0.41
LMNA P02545 4/20 0.38
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.33
THRB P10828 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 SCHEMBL20478 1.00
Propylene Glycol SCHEMBL8072957 1.00 TDP1 (0.77) TDP1TSHRALDH1A1LMNAMAPK1
Propylene Glycol SCHEMBL28302926 1.00 TDP1 (0.77) TDP1TSHRALDH1A1LMNAMAPK1
Propylene Glycol SCHEMBL27529046 0.96
Propylene Glycol SCHEMBL28321892 0.93 TDP1 (0.67) TDP1TSHRALDH1A1LMNAMAPK1
Propylene Glycol SCHEMBL560576 0.93 TDP1 (0.67) TDP1TSHRALDH1A1LMNAMAPK1
Glycerin SCHEMBL22441083 0.90 TDP1 (0.62) TDP1TSHRALDH1A1LMNAMAPK1
Propylene Glycol SCHEMBL29008558 0.90 TDP1 (0.62) TDP1TSHRALDH1A1LMNAMAPK1
Propylene Glycol SCHEMBL19514495 0.89
Propylene Glycol SCHEMBL3535 0.88

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
US-6126733-A ALKOXY SILANE, A LOW VOLATILITY ALKYLENE GLYCOL ALKYL ETHER OF GIVEN HYDROXYL CONCENTRATION, AND BOILING POINT; HIGHER VOLATILITY SOLVENT OF LOWER BOILING POINT THAN THE LOW VOLATILITY SOLVENT AND OPTIONALLY WATER AND ACID CATALYST ALLIEDSIGNAL INC. (US) 2000-10-03 US disclosed