Propylene Glycol

Propylene Glycol

SCHEMBL5833477

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

nearest known ligand 0.43

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
TDP1 Q9NUW8 2/20 0.43
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.32
USP2 O75604 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
SCHEMBL737250 0.96 TDP1 (0.38) TDP1TSHRHSD17B10USP2
SCHEMBL1957694 0.91 TDP1 (0.39) TDP1TSHRUSP2
SCHEMBL9995061 0.86 TSHR (0.37) TDP1TSHRUSP2
Acetic Acid SCHEMBL28017937 0.86 TDP1 (0.32) TDP1
SCHEMBL12517107 0.81 TDP1 (0.40) TDP1TSHRHSD17B10
Propylene Glycol SCHEMBL412141 0.81 TDP1 (0.53) TDP1TSHRHSD17B10
SCHEMBL2353818 0.81 TDP1 (0.40) TDP1TSHRHSD17B10
SCHEMBL4440314 0.81 LMNA (0.40) TDP1TSHRUSP2
SCHEMBL9995078 0.81 USP2 (0.40) USP2
Glycerin SCHEMBL28081742 0.80 TDP1 (0.46) TDP1HSD17B10USP2

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