Propylene Glycol

Propylene Glycol

SCHEMBL5082556

CC(C)(C)c1ccc(C(=O)O)cc1.CC(C)(C)c1ccc(C(=O)O)cc1.CC(O)CO

nearest known ligand 0.65

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
SRD5A2 P31213 1/20 0.65
RARB P10826 1/20 0.59
RARG P13631 1/20 0.59
NR1H4 Q96RI1 5/20 0.58
EPHX2 P34913 3/20 0.56
RXRA P19793 3/20 0.54
RXRB P28702 3/20 0.54
NR4A2 P43354 1/20 0.54
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
RXRG P48443 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
HDAC1 Q13547 1/20 0.47
MAPT P10636 2/20 0.47
GAA P10253 2/20 0.47
MEN1 O00255 1/20 0.47
MITF O75030 1/20 0.47
HPGD P15428 1/20 0.47
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL4578224 0.89 SRD5A2 (0.65) SRD5A2RARBRARGNR1H4EPHX2
SCHEMBL569727 0.89 SRD5A2 (0.65) SRD5A2RARBRARGNR1H4EPHX2
SCHEMBL26986837 0.88 SRD5A2 (0.62) SRD5A2RARBRARGNR1H4EPHX2
Terephthalic Acid SCHEMBL28791012 0.87 TSHR (0.57) SRD5A2CA1CA2TDP1MAPT
Terephthalic Acid SCHEMBL10938231 0.87 TSHR (0.57) SRD5A2CA1CA2TDP1MAPT
Terephthalic Acid SCHEMBL855281 0.87 TSHR (0.57) SRD5A2CA1CA2TDP1MAPT
Lactic Acid SCHEMBL8967228 0.85 SRD5A2 (0.69) SRD5A2RARBRARGNR1H4EPHX2
Ethylene Glycol SCHEMBL21074269 0.85 SRD5A2 (0.74) SRD5A2RARBRARGNR1H4EPHX2
SCHEMBL36693 0.84 SRD5A2 (0.87) SRD5A2RARBRARGNR1H4EPHX2
SCHEMBL1072692 0.84 SRD5A2 (0.54) SRD5A2RARBRARGNR1H4EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1666505-B1 CATALYST COMPONENTS CATALYSTS FOR OLEFINIC POLYMERIZATION AND THE USE THEREOF CHINA PETROLEUM & CHEMICAL (CN) 2016-03-23 EP disclosed
US-7332455-B2 Catalyst component and catalyst for olefin polymerization as well as use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2008-02-19 US disclosed
EP-1666505-A1 CATALYST COMPONENTS CATALYSTS FOR OLEFINIC POLYMERIZATION AND THE USE THEREOF China Petroleum & Chemical Corporation (CN) 2006-06-07 EP disclosed
US-20050119427-A1 Catalyst component and catalyst for olefin polymerization as well as use thereof BEIJING RESEARCH INSTITUTE OF CHEMICAL INDUSTRY, CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2005-06-02 US disclosed