Propylene Glycol

Propylene Glycol

SCHEMBL21933320

CC(O)CO.CC(OC(C)c1ccccc1)c1ccccc1

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
TRPA1 O75762 6/20 0.47
LMNA P02545 3/20 0.44
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
ADRA2C P18825 2/20 0.42
ADRA2A P08913 1/20 0.42
HIF1A Q16665 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
AOC3 Q16853 1/20 0.41
HCAR2 Q8TDS4 1/20 0.41
CHRM2 P08172 1/20 0.39
ADRA1A P35348 1/20 0.39
RGS12 O14924 1/20 0.39
GLA P06280 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
PKM P14618 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 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
SCHEMBL27555655 0.89 TRPA1 (0.48) TRPA1LMNAKDM4EALDH1A1ADRA2C
Ethylene Glycol SCHEMBL2680753 0.87 TRPA1 (0.47) TRPA1LMNAKDM4EALDH1A1ADRA2C
SCHEMBL198133 0.84 HCAR2 (0.45) LMNAKDM4EALDH1A1ADRA2CADRA2A
Hydrochloric Acid SCHEMBL28273439 0.82 ALDH1A1 (0.44) LMNAKDM4EALDH1A1ADRA2CADRA2A
Phosphine SCHEMBL20897413 0.82 CYP2D6 (0.46) LMNAKDM4EALDH1A1ADRA2CADRA2A
Ammonia Solution, Strong SCHEMBL27871924 0.82 HCAR2 (0.44) LMNAKDM4EALDH1A1ADRA2CADRA2A
SCHEMBL8602813 0.82 GSR (0.49) TRPA1LMNAKDM4EALDH1A1ADRA2C
Isopropylbenzene SCHEMBL9272048 0.80 TRPA1 (0.52) TRPA1LMNAKDM4EALDH1A1ADRA2C
SCHEMBL31612040 0.80 LMNA (0.46) LMNAKDM4EALDH1A1ADRA2CADRA2A
SCHEMBL4323419 0.80 TRPA1 (0.44) TRPA1LMNAKDM4EALDH1A1ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11124746-B2 Post CMP cleaning composition ENTEGRIS, INC. (US) 2021-09-21 US claimed
US-20200148979-A1 POST CMP CLEANING COMPOSITION MORGAN STANLEY SENIOR FUNDING, INC., AS COLLATERAL AGENT 2020-05-14 US claimed