Propylene Glycol

Propylene Glycol

SCHEMBL8562905

CC(O)C(N)=O.CC(O)CO

nearest known ligand 0.59

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 13)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.59
TP53 P04637 1/20 0.40
TSHR P16473 3/20 0.37
OR51E2 Q9H255 1/20 0.35
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.32
ALOX15 P16050 1/20 0.32
BLM P54132 1/20 0.32
PMP22 Q01453 1/20 0.32
EPHX1 P07099 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
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
Propylene Glycol SCHEMBL8832136 0.88
Propylene Glycol SCHEMBL7708272 0.85
Propylene Glycol SCHEMBL27548540 0.85
SCHEMBL752733 0.84
SCHEMBL20489251 0.84 TP53 (0.53) TDP1TP53OR51E2ALDH1A1LMNA
SCHEMBL752377 0.84
SCHEMBL30855463 0.84
SCHEMBL30855464 0.84
SCHEMBL27579 0.84
Isobutyramide SCHEMBL7705026 0.83 TDP1 (0.53) TDP1TP53TSHROR51E2ALDH1A1

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-5798388-A ANTIOXIDANT, ANTIASTHMA, ADMINISTERING PYRUVATE WITHOUT ALBUTEROL CELLULAR SCIENCES, INC. (US) 1998-08-25 US disclosed