Propylene Glycol

Propylene Glycol

SCHEMBL4110602

CC(O)CO.OCCOCc1ccccc1

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
CA1 P00915 3/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
KMT2A Q03164 2/20 0.44
TRPA1 O75762 1/20 0.43
KDM4E B2RXH2 2/20 0.42
POLB P06746 1/20 0.42
HTT P42858 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.41
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.41
TDP1 Q9NUW8 2/20 0.40
CYP2C19 P33261 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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 SCHEMBL5533372 0.89 TSHR (0.62) TSHRCA1CA2CA7CA9
SCHEMBL23340 0.87 TSHR (0.64) TSHRCA1CA2CA7CA9
SCHEMBL30425799 0.87 TSHR (0.64) TSHRCA1CA2CA7CA9
SCHEMBL6964569 0.85 TSHR (0.61) TSHRCA1CA2CA7CA9
Ethylene Glycol SCHEMBL27641001 0.85 TSHR (0.61) TSHRCA1CA2CA7CA9
SCHEMBL28584114 0.85 TSHR (0.61) TSHRCA1CA2CA7CA9
SCHEMBL606328 0.83 TSHR (0.58) TSHRCA1CA2CA7CA9
SCHEMBL16437099 0.83 TSHR (0.58) TSHRCA1CA2CA7CA9
SCHEMBL12865302 0.83 TSHR (0.58) TSHRCA1CA2CA7CA9
SCHEMBL16437096 0.83 TSHR (0.58) TSHRCA1CA2CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1676562-B2 Composition for the hair containing uv filters KAO GERMANY GMBH (DE) 2016-03-02 EP disclosed
EP-1676562-B1 Composition for the hair containing uv filters KAO GERMANY GMBH (DE) 2012-07-04 EP disclosed
US-20090104137-A1 COSMETIC COMPOSITION KPSS-KAO PROFESSIONAL SALON SERVICES GMBH (DE) 2009-04-23 US disclosed
WO-2007038496-A2 SYNTHESIS OF FATTY ALCOHOL ESTERS OF HYDROXY CARBOXYLIC ACIDS, THE USE OF THE SAME AS PERCUTANEOUS PERMEATION ENHANCERS CHEMIC LABORATORIES, INC. (US) 2007-04-05 WO disclosed
EP-1676562-A1 Composition for the hair containing uv filters KPSS-Kao Professional Salon Services GmbH (DE) 2006-07-05 EP disclosed
US-20060134030-A1 Cosmetic composition KPSS-KAO PROFESSIONAL SALON SERVICES GMBH (DE) 2006-06-22 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 (2 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-20060134030-A1 Cosmetic composition CUTA, TRPC5, H1-5 TSHR 3675/4885CA1 1850/4885CA2 1722/4885
US-20090104137-A1 COSMETIC COMPOSITION CUTA, TRPC5, H1-5 TSHR 3675/4885CA1 1850/4885CA2 1722/4885

“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.