Propylene Glycol

Propylene Glycol

SCHEMBL4753423

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

nearest known ligand 0.53

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 0.53
LMNA P02545 3/20 0.40
ALDH1A1 P00352 2/20 0.40
TSHR P16473 3/20 0.33
THRB P10828 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL7150167 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL3223716 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL7595607 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL5919483 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL7151040 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL7151383 0.95 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB
Propylene Glycol SCHEMBL6265783 0.84 TDP1 (0.53) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL16556818 0.79 LMNA (0.40) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL14432954 0.79 LMNA (0.40) TDP1LMNAALDH1A1TSHRTHRB
SCHEMBL31544633 0.78 LMNA (0.44) TDP1LMNAALDH1A1TSHRTHRB

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
WO-2008156330-A1 USE OF XANTHORRHIZOL FOR ANTI-WRINKLE TREATMENT BIOCARE CO., LTD. (KR) 2008-12-24 WO disclosed