Propylene Glycol

Propylene Glycol

SCHEMBL5480105

CC(O)CO.CC(O)CO.CCCCCCCCCCOCCCCCCCCCC

nearest known ligand 0.64

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 15)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.64
HTT P42858 2/20 0.61
MEN1 O00255 1/20 0.61
THRB P10828 1/20 0.61
KMT2A Q03164 1/20 0.61
MAPT P10636 1/20 0.61
SPHK1 Q9NYA1 1/20 0.52
TSHR P16473 1/20 0.50
CES2 O00748 2/20 0.47
TDP1 Q9NUW8 1/20 0.46
LPAR5 Q9H1C0 1/20 0.44
PLA2G2C Q5R387 1/20 0.44
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.43
CES1 P23141 1/20 0.42

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 SCHEMBL3181225 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL2485076 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL8641217 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL8646850 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL669850 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL2770664 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL9070382 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL8644290 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL5469158 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A
Propylene Glycol SCHEMBL706277 1.00 USP2 (0.64) USP2HTTMEN1THRBKMT2A

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-20070281873-A1 Lubricant Composition for Fluid Dynamic Bearing IDEMITSU KOSAN CO., LTD (JP) 2007-12-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070281873-A1 Lubricant Composition for Fluid Dynamic Bearing SELE, PHOSPHO1, SRC USP2 3440/4885HTT 1499/4885MEN1 3758/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.