Propylene Glycol

Propylene Glycol

SCHEMBL3359837

C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.CC(O)CO.CC(O)CO.OCCO

nearest known ligand 0.71

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 6)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.71
TSHR P16473 5/20 0.44
ALDH1A1 P00352 3/20 0.39
LMNA P02545 3/20 0.35
THRB P10828 1/20 0.35
L3MBTL1 Q9Y468 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 SCHEMBL5483468 1.00 TDP1 (0.71) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL23928058 1.00 TDP1 (0.71) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL8851046 1.00 TDP1 (0.71) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL8851421 1.00 TDP1 (0.71) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL1318750 0.93 TDP1 (0.83) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL22497667 0.93
Propylene Glycol SCHEMBL8327833 0.93 TDP1 (0.83) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL2590009 0.93 TDP1 (0.83) TDP1TSHRALDH1A1LMNATHRB
Propylene Glycol SCHEMBL83155 0.93
Propylene Glycol SCHEMBL3068491 0.93 TDP1 (0.83) TDP1TSHRALDH1A1LMNATHRB

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-20100056982-A1 Photodynamic therapy for the treatment of acne QLT INC. (CA) 2010-03-04 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-20100056982-A1 Photodynamic therapy for the treatment of acne PPOX, PPARG, PORCN TDP1 3515/4885TSHR 2717/4885ALDH1A1 1406/4885

“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.