Propylene Glycol

Propylene Glycol

SCHEMBL6560844

CC(O)CO.CCC(=O)Oc1ccccc1.CCOCC

nearest known ligand 0.53

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
ELANE P08246 1/20 0.53
ESR1 P03372 2/20 0.46
HIF1A Q16665 2/20 0.46
KMT2A Q03164 5/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
RECQL P46063 1/20 0.45
ACHE P22303 1/20 0.43
CYP19A1 P11511 1/20 0.42
LMNA P02545 2/20 0.41
RAB9A P51151 2/20 0.41
HTT P42858 2/20 0.41
MAPT P10636 4/20 0.40
NPC1 O15118 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
MEN1 O00255 2/20 0.40
TP53 P04637 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
NPY5R Q15761 2/20 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
Ether SCHEMBL6560472 0.87 ELANE (0.58) ELANEESR1HIF1AKMT2ASMN1; SMN2
Acetic Acid Phenyl Ester SCHEMBL578330 0.86 ELANE (0.47) ELANEKMT2ASMN1; SMN2LMNARAB9A
Di(Hydroxyethyl)Ether SCHEMBL6560874 0.83 ELANE (0.54) ELANEESR1HIF1AKMT2ASMN1; SMN2
Propylene Glycol SCHEMBL23494788 0.82 THRB (0.47) ELANEKMT2ACYP19A1LMNARAB9A
Benzene SCHEMBL7178637 0.82 ELANE (0.68) ELANEESR1HIF1AKMT2ASMN1; SMN2
Benzene SCHEMBL28089483 0.82 ELANE (0.72) ELANEESR1HIF1AKMT2ASMN1; SMN2
SCHEMBL9799566 0.82 ELANE (0.72) ELANEESR1HIF1AKMT2ASMN1; SMN2
SCHEMBL45119 0.82 ELANE (0.72) ELANEESR1HIF1AKMT2ASMN1; SMN2
Ether SCHEMBL6560461 0.81 ELANE (0.51) ELANEESR1HIF1AKMT2ASMN1; SMN2
Ethylene Glycol SCHEMBL28649244 0.80 ELANE (0.66) ELANEESR1HIF1AKMT2ASMN1; SMN2

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-0735403-B1 Liquid crystal orienting agent JSR CORP (JP) 2004-03-17 EP disclosed
US-5700860-A Liquid crystal orienting agent JAPAN SYNTHETIC RUBBER CO., LTD. (JP) 1997-12-23 US disclosed
EP-0735403-A1 Liquid crystal orienting agent JAPAN SYNTHETIC RUBBER CO., LTD. (JP) 1996-10-02 EP disclosed