Propylene Glycol

Propylene Glycol

SCHEMBL6009699

CC(O)CO.CCCOC1(C)CCC(C(C)C)CC1

nearest known ligand 0.32

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 3)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.32
TDP1 Q9NUW8 1/20 0.31
USP2 O75604 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
SCHEMBL2591666 0.90 PRMT1 (0.31)
SCHEMBL248362 0.82
SCHEMBL20301478 0.80 SMN1; SMN2 (0.32)
SCHEMBL5464884 0.79
SCHEMBL290836 0.79
SCHEMBL15988037 0.78
SCHEMBL121847 0.78 USP2 (0.32) USP2
SCHEMBL2363468 0.78 USP2 (0.32) USP2
SCHEMBL929596 0.78
SCHEMBL375500 0.78 USP2 (0.32) USP2

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
EP-1496095-B1 REFRIGERANT COMPOSITIONS AND USES THEREOF TAKASAGO PERFUMERY CO LTD (JP) 2006-12-20 EP disclosed