Ethylene Glycol

Ethylene Glycol

SCHEMBL8734037

OCCO.OCCO.OP(O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.62
ALDH1A1 P00352 1/20 0.33

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 SCHEMBL3697586 1.00 TSHR (0.62) TSHRALDH1A1
Ethylene Glycol SCHEMBL4406446 1.00
Ethylene Glycol SCHEMBL11297158 0.79 TSHR (1.00) TSHRALDH1A1
Ethylene Glycol SCHEMBL3 0.79
Ethylene Glycol SCHEMBL6684459 0.79 TSHR (1.00) TSHRALDH1A1
Ethylene Glycol SCHEMBL2635018 0.79 TSHR (1.00) TSHRALDH1A1
Ethylene Glycol SCHEMBL49878 0.79
Ethylene Glycol SCHEMBL8013339 0.79 TSHR (1.00) TSHRALDH1A1
Ethylene Glycol SCHEMBL1332716 0.79
1,4-Butanediol SCHEMBL8578353 0.78 SMN1; SMN2 (0.47) TSHRALDH1A1

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-0769014-B1 PROCESS FOR PREPARING N-PHOSPHONOMETHYLAMINO CARBOXYLIC ACIDS MONSANTO CO (US) 1998-10-21 EP disclosed
EP-0769014-A1 PROCESS FOR PREPARING N-PHOSPHONOMETHYLAMINO CARBOXYLIC ACIDS MONSANTO COMPANY (US) 1997-04-23 EP disclosed
US-5602276-A REACTING AN ALKANOLAMINE, FORMALDEHYDE AND DIALKYL PHOSPHITE MONSANTO COMPANY (US) 1997-02-11 US disclosed
WO-1996001266-A1 PROCESS FOR PREPARING N-PHOSPHONOMETHYLAMINO CARBOXYLIC ACIDS MONSANTO COMPANY (US) 1996-01-18 WO disclosed