Propylene Glycol

Propylene Glycol

SCHEMBL9068204

CC(O)CO.Cc1ccc(CCCCCO)cc1

nearest known ligand 0.47

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
▸ IGF1R P08069 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ CA2 P00918 2/20 0.45
▸ CYP4F2 P78329 1/20 0.44
▸ CYP4A11 Q02928 1/20 0.44
▸ HRH1 P35367 2/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2A6 P11509 1/20 0.39
▸ TAAR1 Q96RJ0 1/20 0.39
▸ ESR1 P03372 2/20 0.39
▸ ADRA2A P08913 2/20 0.39
▸ ADORA3 P0DMS8 2/20 0.39
▸ TACR2 P21452 2/20 0.39
▸ SLC6A2 P23975 2/20 0.39
▸ SLC6A4 P31645 2/20 0.39
▸ SLC6A3 Q01959 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ SHBG P04278 1/20 0.39

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
P-Xylene SCHEMBL6429103 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL6207049 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL12827576 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL11286656 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL93545 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL9422698 0.89 IGF1R (0.57) IGF1RALOX15CA2CYP4F2CYP4A11
Methyl Alcohol SCHEMBL9951500 0.87 IGF1R (0.55) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL285785 0.87 IGF1R (0.59) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL80441 0.80 IGF1R (0.55) IGF1RALOX15CA2CYP4F2CYP4A11
SCHEMBL28411256 0.79 IGF1R (0.52) IGF1RALOX15HRH1CYP1A2CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0460936-B1 Methanol copolymerization of ethylene DU PONT (US) 1996-01-31 — — EP disclosed
EP-0460936-A1 Methanol copolymerization of ethylene E.I. DU PONT DE NEMOURS AND COMPANY (US) 1991-12-11 — — EP disclosed
US-5028674-A Methanol copolymerization of ethylene E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-07-02 — — US disclosed
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