2-Ethoxyethanol

2-Ethoxyethanol

SCHEMBL7088934

CCOCCO.OCCO.[Pb]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.88
TSHR P16473 5/20 0.53
MAPK1 P28482 2/20 0.53
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
THRB P10828 2/20 0.50
HTT P42858 1/20 0.50
MAPT P10636 1/20 0.50
LMNA P02545 3/20 0.32
USP2 O75604 1/20 0.32
CYP3A4 P08684 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
HSD17B10 Q99714 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
2-Ethoxyethanol SCHEMBL1292779 0.97 ALDH1A1 (0.93) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL8056895 0.97 ALDH1A1 (0.93) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL15525357 0.94 ALDH1A1 (0.88) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL5336358 0.94 ALDH1A1 (0.88) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL15525356 0.94 ALDH1A1 (0.88) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL7093553 0.94 ALDH1A1 (0.88) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL7075084 0.94 ALDH1A1 (0.88) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL9432157 0.94 ALDH1A1 (1.00) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL11024472 0.94 ALDH1A1 (1.00) ALDH1A1TSHRMAPK1MEN1KMT2A
2-Ethoxyethanol SCHEMBL4686 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6585821-B1 Measuring absorption to determine reaction completion and terminating heating of lead acetate and diethylene glycol ethyl ether solution; lead di(ethylene glycol)ethyl ether precursor for lead germanium oxide (PGO) production SHARP LABORATORIES OF AMERICA, INC. 2003-07-01 US claimed
US-20030108670-A1 METHOD OF MONITORING PGO SPIN-COATING PRECURSOR SOLUTION SYNTHESIS USING UV SPECTROSCOPY SHARP LABORATORIES OF AMERICA, INC. 2003-06-12 US claimed
US-6537361-B2 Method of the synthesis and control of PGO spin-coating precursor solutions SHARP LABORATORIES OF AMERICA, INC. 2003-03-25 US claimed
US-20020139955-A1 Method of the synthesis and control of PGO spin-coating precursor solutions SHARP LABORATORIES OF AMERICA, INC. 2002-10-03 US claimed
US-6585821-B1 Measuring absorption to determine reaction completion and terminating heating of lead acetate and diethylene glycol ethyl ether solution; lead di(ethylene glycol)ethyl ether precursor for lead germanium oxide (PGO) production SHARP LABORATORIES OF AMERICA, INC. 2003-07-01 US disclosed
US-20030108670-A1 METHOD OF MONITORING PGO SPIN-COATING PRECURSOR SOLUTION SYNTHESIS USING UV SPECTROSCOPY SHARP LABORATORIES OF AMERICA, INC. 2003-06-12 US disclosed
US-6537361-B2 Method of the synthesis and control of PGO spin-coating precursor solutions SHARP LABORATORIES OF AMERICA, INC. 2003-03-25 US disclosed
US-20020139955-A1 Method of the synthesis and control of PGO spin-coating precursor solutions SHARP LABORATORIES OF AMERICA, INC. 2002-10-03 US disclosed