Ethylene Glycol

Ethylene Glycol

SCHEMBL9162297

CN(CC(=O)O)C1CC(C)(C)N(C)C(C)(C)C1.CN(CC(=O)O)C1CC(C)(C)N(C)C(C)(C)C1.OCCO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
CYP2C19 P33261 1/20 0.35
ITGB3 P05106 1/20 0.32
ITGA2B P08514 1/20 0.32
ALDH1A1 P00352 1/20 0.30
ALOX15 P16050 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
SCHEMBL10156042 0.78 ALDH1A1 (0.36) ALDH1A1ALOX15
Nitrilotriacetic Acid SCHEMBL987147 0.76 TSHR (0.37) TSHRNFKB1CYP2C19ALOX15
SCHEMBL9162291 0.75 ALDH1A1 (0.33) ALDH1A1
SCHEMBL10743651 0.74 KMT2A (0.32) TSHR
Edetic Acid SCHEMBL985303 0.73 TDP1 (0.47) TSHRNFKB1CYP2C19ALOX15
Pentetic Acid SCHEMBL986678 0.72 TDP1 (0.48) TSHRNFKB1CYP2C19ALOX15
SCHEMBL10742596 0.72 TSHR (0.38) TSHRNFKB1CYP2C19
SCHEMBL11332858 0.72
SCHEMBL10744972 0.72 ALOX15 (0.43) ALOX15
SCHEMBL11400437 0.71 TSHR (0.33) TSHRNFKB1CYP2C19

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
US-5446144-A Heat and light resistance SANKYO COMPANY, LIMITED (JP) 1995-08-29 US disclosed