Propylene Glycol

Propylene Glycol

SCHEMBL28630934

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

nearest known ligand 0.56

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 5/20 0.56
ALDH1A1 P00352 5/20 0.56
TDP1 Q9NUW8 4/20 0.56
HSD17B10 Q99714 2/20 0.39
CHRM2 P08172 2/20 0.34
CHRM4 P08173 2/20 0.34
CHRM1 P11229 2/20 0.34
TBXA2R P21731 2/20 0.34
GALR3 O60755 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
OR51E2 Q9H255 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
BLM P54132 1/20 0.33
PGR P06401 1/20 0.32
HTR1A P08908 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRM3 P20309 1/20 0.32
CHRNB4 P30926 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
Glycerin SCHEMBL7038290 0.83 ALDH1A1 (0.56) TSHRALDH1A1TDP1HSD17B10SMN1; SMN2
Propylene Glycol SCHEMBL24226 0.83 ALDH1A1 (0.56) TSHRALDH1A1TDP1HSD17B10CHRM2
Propylene Glycol SCHEMBL2538043 0.82
Propylene Glycol SCHEMBL14685915 0.81 ALDH1A1 (0.53) TSHRALDH1A1TDP1HSD17B10CHRM2
Propylene Glycol SCHEMBL5797912 0.80 TSHR (0.44) TSHRALDH1A1TDP1HSD17B10SMN1; SMN2
Propylene Glycol SCHEMBL3316533 0.80 TDP1 (0.59) TSHRALDH1A1TDP1OR51E2LMNA
Propylene Glycol SCHEMBL5804824 0.80 TDP1 (0.59) TSHRALDH1A1TDP1OR51E2TP53
Butanedione SCHEMBL15009665 0.79 TDP1 (0.67) TSHRALDH1A1TDP1OR51E2LMNA
Propylene Glycol SCHEMBL8850998 0.79 TDP1 (0.67) TSHRALDH1A1TDP1OR51E2TP53
Propylene Glycol SCHEMBL36041 0.79

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
CN-113438992-A Isocyanate-free adhesives 隆萨解决方案股份公司 2021-09-24 CN disclosed