Propylene Glycol

Propylene Glycol

SCHEMBL28074273

CC(O)CO.CCCOC(CC)C(C)O.COCC(C)O

nearest known ligand 0.42

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 4)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
USP2 O75604 1/20 0.33
TSHR P16473 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 SCHEMBL28077647 0.85 TSHR (0.42) HSD17B10TDP1USP2TSHR
SCHEMBL7733969 0.83 HSD17B10 (0.41) HSD17B10TDP1TSHR
SCHEMBL14895459 0.77 HSD17B10 (0.39) HSD17B10TDP1USP2TSHR
Propylene Glycol SCHEMBL3193750 0.77 TDP1 (0.59) HSD17B10TDP1USP2TSHR
Propanol SCHEMBL20640058 0.72 HSD17B10 (0.54) HSD17B10TDP1USP2TSHR
Propylene Glycol SCHEMBL6390820 0.72 TDP1 (0.53) HSD17B10TDP1USP2TSHR
Alcohol SCHEMBL3425526 0.72
Butanol SCHEMBL3651611 0.72 TSHR (0.59) HSD17B10TDP1TSHR
SCHEMBL7171050 0.71 TSHR (0.34) HSD17B10TDP1USP2TSHR
SCHEMBL11153783 0.71 LMNA (0.37) HSD17B10TDP1USP2

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-103429632-B multifunctional epoxy compound 日产化学工业株式会社 2016-07-06 CN disclosed