Propylene Glycol

Propylene Glycol

SCHEMBL5833472

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

nearest known ligand 0.50

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 2/20 0.50
MAPK1 P28482 1/20 0.37
HSD17B10 Q99714 1/20 0.36
LMNA P02545 1/20 0.35
TSHR P16473 2/20 0.32

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
SCHEMBL737249 0.92 TDP1 (0.43) TDP1MAPK1HSD17B10LMNATSHR
SCHEMBL3796517 0.83 TDP1 (0.52) TDP1MAPK1HSD17B10LMNA
SCHEMBL16508366 0.80 TDP1 (0.43) TDP1MAPK1HSD17B10LMNATSHR
SCHEMBL15780471 0.80 TDP1 (0.43) TDP1MAPK1HSD17B10LMNATSHR
SCHEMBL19263925 0.80 TDP1 (0.43) TDP1MAPK1HSD17B10LMNATSHR
SCHEMBL9419450 0.80 LMNA (0.38) TDP1MAPK1LMNATSHR
SCHEMBL16093255 0.80 LMNA (0.38) TDP1MAPK1LMNATSHR
Propylene Glycol SCHEMBL8927832 0.79 TDP1 (0.56) TDP1MAPK1HSD17B10LMNATSHR
Propylene Glycol SCHEMBL412141 0.77 TDP1 (0.53) TDP1MAPK1HSD17B10LMNATSHR
SCHEMBL10866121 0.76 LMNA (0.43) TDP1MAPK1HSD17B10LMNA

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-6989107-B1 Mechanical working in the presence of a multi-purpose cooling lubricant AB CHEM DIMENSION (SE) 2006-01-24 US disclosed