Ethylene Glycol

Ethylene Glycol

SCHEMBL9733138

C1CCC1.CC(C)OC(C)C.OCCO

nearest known ligand 0.32

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Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.32
TDP1 Q9NUW8 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
Ethylene Glycol SCHEMBL3420637 1.00 TSHR (0.32) TSHRTDP1
Ethylene Glycol SCHEMBL296878 0.90 TSHR (0.39) TSHRTDP1
Ethylene Glycol SCHEMBL9640261 0.84 TSHR (0.33) TSHRTDP1
Ethylene Glycol SCHEMBL9640227 0.84 TSHR (0.33) TSHRTDP1
Ethylene Glycol SCHEMBL9639214 0.84 TSHR (0.33) TSHRTDP1
Ethylene Glycol SCHEMBL1862814 0.84 TSHR (0.33) TSHRTDP1
Ethylene Glycol SCHEMBL9639244 0.84 TSHR (0.33) TSHRTDP1
Ethylene Glycol SCHEMBL1861792 0.84 TSHR (0.33) TSHRTDP1
Cyclohexane SCHEMBL65948 0.83
1,3-Propanediol SCHEMBL7191108 0.78 ALDH1A1 (0.37) TSHRTDP1

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-5114932-A Hyperosmolar oxyreplete hemosubstitute RUNGE THOMAS M (US) 1992-05-19 US disclosed