Propylene Glycol

Propylene Glycol

SCHEMBL28039501

CC(O)CO.Cl.Cl.Cl.F.F

nearest known ligand 0.83

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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 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.83
TSHR P16473 4/20 0.50
ALDH1A1 P00352 3/20 0.44
LMNA P02545 4/20 0.40
L3MBTL1 Q9Y468 1/20 0.35
MAPK1 P28482 1/20 0.32
THRB P10828 1/20 0.32
HSD17B10 Q99714 1/20 0.30
ABCC3 O15438 1/20 0.30
SMN1; SMN2 Q16637 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
Propylene Glycol SCHEMBL27891212 1.00
Propylene Glycol SCHEMBL5478314 0.96
Propylene Glycol SCHEMBL27778486 0.96
Propylene Glycol SCHEMBL9514614 0.96 TDP1 (0.91) TDP1TSHRALDH1A1LMNAL3MBTL1
Propylene Glycol SCHEMBL9514617 0.96
Propylene Glycol SCHEMBL6903639 0.96
Propylene Glycol SCHEMBL27905515 0.96 TDP1 (0.91) TDP1TSHRALDH1A1LMNAL3MBTL1
Propylene Glycol SCHEMBL3862817 0.96
Propylene Glycol SCHEMBL10380736 0.92
Propylene Glycol SCHEMBL10494861 0.92 TDP1 (0.83) TDP1TSHRALDH1A1LMNAL3MBTL1

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-104961623-A Process for producing 2-chloro-3, 3, 3-trifluoropropene DAIKIN IND LTD 2015-10-07 CN disclosed