Propylene Glycol

Propylene Glycol

SCHEMBL28418643

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

nearest known ligand 0.48

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 0.48
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.34
TSHR P16473 1/20 0.30
LMNA P02545 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
Ethylene Glycol SCHEMBL1412484 0.98 TDP1 (0.48) TDP1MAPK1HSD17B10TSHRLMNA
Ethylene Glycol SCHEMBL3058484 0.98 TDP1 (0.48) TDP1MAPK1HSD17B10TSHRLMNA
Propylene Glycol SCHEMBL412141 0.95 TDP1 (0.53) TDP1MAPK1HSD17B10TSHRLMNA
Ethylene Glycol SCHEMBL3064316 0.93 TDP1 (0.50) TDP1MAPK1HSD17B10
Ethylene Glycol SCHEMBL11072979 0.93 TDP1 (0.50) TDP1MAPK1HSD17B10
SCHEMBL23248656 0.93
SCHEMBL7612087 0.93 TDP1 (0.52) TDP1MAPK1HSD17B10TSHRLMNA
SCHEMBL15111 0.93
SCHEMBL8747551 0.93
SCHEMBL16542024 0.93

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-111290225-A Toner and image forming apparatus 佳能株式会社 2020-06-16 CN disclosed