Di(Hydroxyethyl)Ether

Di(Hydroxyethyl)Ether

SCHEMBL7553011

CCNCC.OCCOCCO

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Di(Hydroxyethyl)Ether. 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 2/20 0.59
MAPK1 P28482 2/20 0.59
MEN1 O00255 4/20 0.56
KMT2A Q03164 4/20 0.56
ALDH1A1 P00352 4/20 0.55
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 1/20 0.48
TP53 P04637 1/20 0.47
KDM4E B2RXH2 1/20 0.37
APP P05067 2/20 0.32
CYP3A4 P08684 2/20 0.32
USP2 O75604 1/20 0.32
LMNA P02545 1/20 0.32
CASP1 P29466 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SLCO1B3 Q9NPD5 1/20 0.32
SLCO1B1 Q9Y6L6 1/20 0.32
ACHE P22303 1/20 0.31
GLA P06280 1/20 0.30

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
2-Ethoxyethanol SCHEMBL8613682 0.89 ALDH1A1 (0.74) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL2231058 0.87
SCHEMBL17029461 0.85 MEN1 (0.52) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL15264130 0.85 MEN1 (0.52) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL18364665 0.85 MEN1 (0.52) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL29002323 0.83 MEN1 (0.50) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL15836190 0.83 TSHR (0.56) TSHRMAPK1MEN1KMT2AALDH1A1
Dimethylamine SCHEMBL7124815 0.83 TSHR (0.46) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL4067863 0.81 TSHR (0.77) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL11143375 0.81 TSHR (0.77) TSHRMAPK1MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103333315-B Preparation method of modified polyurethane used for printing ink Shantou donghe machinery co ltd 2015-04-08 CN claimed
CN-103333315-B Preparation method of modified polyurethane used for printing ink Shantou donghe machinery co ltd 2015-04-08 CN disclosed
EP-0865437-B1 ISOMALEIMIDES AND POLYMERS DERIVED THEREFROM MINNESOTA MINING & MFG (US) 2002-07-03 EP disclosed
EP-0865437-A1 ISOMALEIMIDES AND POLYMERS DERIVED THEREFROM MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-09-23 EP disclosed
US-5744574-A MIXING (POLY)MALEAMIC ACID WITH ACID HALIDE ; THEN TERTIARY AMINE; LOW TEMPERATURE MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-04-28 US disclosed
WO-1997020832-A1 ISOMALEIMIDES AND POLYMERS DERIVED THEREFROM MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1997-06-12 WO disclosed