Propylene Glycol

Propylene Glycol

SCHEMBL4110600

CC(O)CO.CC(O)OCc1ccccc1

nearest known ligand 0.46

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
TRPA1 O75762 1/20 0.46
RCE1 Q9Y256 1/20 0.44
TSHR P16473 3/20 0.44
HTT P42858 3/20 0.44
ALDH1A1 P00352 3/20 0.44
LMNA P02545 2/20 0.44
MAPK1 P28482 2/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 3/20 0.42
SLC1A3 P43003 2/20 0.42
SLC1A2 P43004 2/20 0.42
SLC1A1 P43005 2/20 0.42
MEN1 O00255 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
MAPT P10636 1/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41

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
SCHEMBL18133061 0.92 RCE1 (0.49) TRPA1RCE1TSHRHTTALDH1A1
SCHEMBL51132 0.92 RCE1 (0.49) TRPA1RCE1TSHRHTTALDH1A1
Ethylene Glycol SCHEMBL28253374 0.90 RCE1 (0.45) TRPA1RCE1TSHRHTTALDH1A1
Potassium SCHEMBL31590372 0.90 RCE1 (0.47) TRPA1RCE1TSHRHTTALDH1A1
SCHEMBL6964566 0.90 RCE1 (0.47) TRPA1RCE1TSHRHTTALDH1A1
Propylene Glycol SCHEMBL5533372 0.84 TSHR (0.62) TRPA1TSHRHTTALDH1A1LMNA
Propylene Glycol SCHEMBL7058411 0.82 TRPA1 (0.47) TRPA1RCE1TSHRHTTALDH1A1
SCHEMBL9013134 0.81 HPGD (0.45) RCE1TSHRHTTALDH1A1LMNA
SCHEMBL3813606 0.80 TRPA1 (0.48) TRPA1RCE1TSHRHTTALDH1A1
SCHEMBL647500 0.80 TRPA1 (0.48) TRPA1RCE1TSHRHTTALDH1A1

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 5 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
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 TRPA1 6/4885RCE1 4595/4885TSHR 3675/4885
US-20090104137-A1 COSMETIC COMPOSITION CUTA, TRPC5, H1-5 TRPA1 6/4885RCE1 4595/4885TSHR 3675/4885

“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.