Propylene Glycol

Propylene Glycol

SCHEMBL3630707

CC(O)CO.CCCOCCO

nearest known ligand 0.56

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 17)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.56
TSHR P16473 5/20 0.52
TDP1 Q9NUW8 2/20 0.48
MAPK1 P28482 2/20 0.48
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
HTT P42858 2/20 0.46
THRB P10828 1/20 0.46
MAPT P10636 1/20 0.46
ALDH1A1 P00352 2/20 0.46
USP2 O75604 2/20 0.41
LMNA P02545 1/20 0.32
CYP3A4 P08684 1/20 0.32
CASP1 P29466 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SLCO1B3 Q9NPD5 1/20 0.32
SLCO1B1 Q9Y6L6 1/20 0.32

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 SCHEMBL15353567 0.93 HSD17B10 (0.58) HSD17B10TSHRTDP1MAPK1MEN1
Propylene Glycol SCHEMBL10765776 0.93 HSD17B10 (0.64) HSD17B10TSHRTDP1MAPK1MEN1
Propylene Glycol SCHEMBL56047 0.93 HSD17B10 (0.64) HSD17B10TSHRTDP1MAPK1MEN1
Propylene Glycol SCHEMBL10613711 0.90 HSD17B10 (0.61) HSD17B10TSHRTDP1MAPK1MEN1
Propylene Glycol SCHEMBL28092305 0.90 HSD17B10 (0.61) HSD17B10TSHRTDP1MAPK1MEN1
Di(Hydroxyethyl)Ether SCHEMBL1712817 0.90 TSHR (0.59) HSD17B10TSHRTDP1MAPK1MEN1
Di(Hydroxyethyl)Ether SCHEMBL3063890 0.90 TSHR (0.59) HSD17B10TSHRTDP1MAPK1MEN1
Triethylene Glycol SCHEMBL6869496 0.87 MEN1 (0.61) HSD17B10TSHRTDP1MAPK1MEN1
Tetraethylene Glycol SCHEMBL8850597 0.87 MEN1 (0.61) HSD17B10TSHRTDP1MAPK1MEN1
Propylene Glycol SCHEMBL3359839 0.87 MEN1 (0.61) HSD17B10TSHRTDP1MAPK1MEN1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140112987-A1 GASTRORESISTANT PHARMACEUTICAL FORMULATIONS CONTAINING RIFAXIMIN ALFA WASSERMANN S.P.A. (IT) 2014-04-24 US claimed
WO-2013160092-A1 HARD SURFACE TREATMENT COMPOSITION UNILEVER N.V. (NL) 2013-10-31 WO disclosed
US-20100133465-A1 DISPERSANT CONTAINING METAL COMPLEX FOR CARBON NANOTUBE LG CHEM, LTD. (KR) 2010-06-03 US disclosed
EP-2148835-A2 DISPERSANT CONTAINING METAL COMPLEX FOR CARBON NANOTUBE LG Chem, Ltd. (KR) 2010-02-03 EP disclosed
WO-2008147137-A2 DISPERSANT CONTAINING METAL COMPLEX FOR CARBON NANOTUBE LG CHEM, LTD. (KR) 2008-12-04 WO disclosed
US-7396397-B2 Ink composition for oil-based ballpoint pen and method for production thereof, and ballpoint pen refill KABUSHIKI KAISHA PILOT CORPORATION (JP) 2008-07-08 US disclosed
US-20060156950-A1 Oil-based ballpoint ink composition, process for production thereof, and ballpoint refill KABUSHIKI KAISHA PILOT CORPORATION (JP) 2006-07-20 US disclosed
EP-1595924-A1 OIL-BASED BALLPOINT INK COMPOSITION, PROCESS FOR PRODUCTION THEREOF, AND BALLPOINT REFILL Kabushiki Kaisha Pilot Corporation (JP) 2005-11-16 EP disclosed