Propylene Glycol

Propylene Glycol

SCHEMBL29008138

CC(O)CO.O=[PH]([O-])[O-].[Na+].[Na+]

nearest known ligand 0.59

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 5)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.59
TSHR P16473 3/20 0.37
ALDH1A1 P00352 2/20 0.33
CA2 P00918 1/20 0.32
LMNA P02545 2/20 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
Propylene Glycol SCHEMBL19207401 0.81
Propylene Glycol SCHEMBL29058943 0.81
Propylene Glycol SCHEMBL28118329 0.79 TDP1 (0.62) TDP1TSHRCA2LMNA
Propylene Glycol SCHEMBL11598351 0.77
Propylene Glycol SCHEMBL6891171 0.77
Propylene Glycol SCHEMBL27550189 0.77 TDP1 (0.83) TDP1TSHRALDH1A1LMNA
Propylene Glycol SCHEMBL7522896 0.77 TDP1 (1.00) TDP1TSHRALDH1A1LMNA
Propylene Glycol SCHEMBL28578 0.77
Propylene Glycol SCHEMBL724028 0.77 TDP1 (1.00) TDP1TSHRALDH1A1LMNA
Propylene Glycol SCHEMBL161401 0.77 TDP1 (1.00) TDP1TSHRALDH1A1LMNA

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
CN-112778493-B Polypropylene carbonate polyol type water-based polyurethane waterproof emulsion and preparation method and application thereof 惠州大亚湾达志精细化工有限公司 2023-04-28 CN disclosed