Propylene Glycol

Propylene Glycol

SCHEMBL28800751

CC(C)C(C)OC1CCCC1.CC(O)CO

nearest known ligand 0.40

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 1)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.40

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 SCHEMBL27888487 0.96 TDP1 (0.40) TDP1
Propylene Glycol SCHEMBL27905324 0.92 TDP1 (0.43) TDP1
Ethylene Glycol SCHEMBL27888478 0.88
SCHEMBL14624153 0.85
SCHEMBL3412210 0.85
SCHEMBL9880578 0.85
SCHEMBL27888502 0.85 TDP1 (0.34) TDP1
Ethylene Glycol SCHEMBL27905316 0.83
SCHEMBL14771575 0.83 ACHE (0.31)
SCHEMBL9807078 0.83 ACHE (0.31)

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-102898149-A Solvent or solvent composition for manufacturing laminated ceramic member DAICEL CHEM 2013-01-30 CN disclosed