Propylene Glycol

Propylene Glycol

SCHEMBL2840491

CC(O)CO.COC(C)OC

nearest known ligand 0.62

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 6)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.62
TSHR P16473 3/20 0.39
ALDH1A1 P00352 2/20 0.35
MAPK1 P28482 1/20 0.32
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 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 SCHEMBL7601054 0.84 TDP1 (0.67) TDP1TSHRALDH1A1MAPK1LMNA
Propylene Glycol SCHEMBL28302926 0.83 TDP1 (0.77) TDP1TSHRALDH1A1MAPK1LMNA
Propylene Glycol SCHEMBL8081763 0.83 TDP1 (0.77) TDP1TSHRALDH1A1MAPK1LMNA
Propylene Glycol SCHEMBL20478 0.83
Propylene Glycol SCHEMBL8072957 0.83 TDP1 (0.77) TDP1TSHRALDH1A1MAPK1LMNA
Ethylene Glycol SCHEMBL28177382 0.80 TSHR (0.36) TDP1TSHRLMNA
Propylene Glycol SCHEMBL27529046 0.80
Alcohol SCHEMBL2204414 0.80
Propylene Glycol SCHEMBL19514495 0.80
Propylene Glycol SCHEMBL161401 0.79 TDP1 (1.00) TDP1TSHRALDH1A1MAPK1LMNA

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-20100033086-A1 POLYMER COMPOUND AND COMPOSITION CONTAINING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-02-11 US disclosed