Ethylene Glycol

SCHEMBL7574438

O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.O=C(O)C(S)S.OCCO

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

	gene	UniProt	supporting neighbours	confidence
▸	HPGD	P15428	2/20	0.47

▸	HSD17B10	Q99714	2/20	0.47

▸	TDP1	Q9NUW8	2/20	0.47

▸	LMNA	P02545	2/20	0.47

▸	ABCB11	O95342	1/20	0.47

▸	F2	P00734	1/20	0.47

▸	KDM4E	B2RXH2	1/20	0.47

▸	MEN1	O00255	1/20	0.47

▸	ALDH1A1	P00352	1/20	0.47

▸	MAPT	P10636	1/20	0.47

▸	ALOX15	P16050	1/20	0.47

▸	KMT2A	Q03164	1/20	0.47

▸	DUSP3	P51452	1/20	0.47

▸	PTPN5	P54829	1/20	0.47

▸	PTPN11	Q06124	1/20	0.47

▸	CYP2C9	P11712	1/20	0.47

▸	HIF1A	Q16665	1/20	0.47

▸	OR51E2	Q9H255	1/20	0.40

▸	RNPEP	Q9H4A4	3/20	0.39

▸	FOLH1	Q04609	1/20	0.39

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.

Compound	similarity	top predicted	shared targets
Ethylene Glycol SCHEMBL7580153	1.00	HPGD (0.47)	HPGDHSD17B10TDP1LMNAABCB11
Ethylene Glycol SCHEMBL7573163	1.00	HPGD (0.47)	HPGDHSD17B10TDP1LMNAABCB11
Ethylene Glycol SCHEMBL498514	1.00	HPGD (0.47)	HPGDHSD17B10TDP1LMNAABCB11
Ethylene Glycol SCHEMBL17512165	1.00	HPGD (0.47)	HPGDHSD17B10TDP1LMNAABCB11
1,4-Butanediol SCHEMBL2969662	0.87	GPR84 (0.46)	HPGDHSD17B10TDP1LMNAABCB11
SCHEMBL1425833	0.84	—	—
1,6-Hexanediol SCHEMBL15263061	0.84	GPR84 (0.50)	HPGDHSD17B10TDP1LMNAABCB11
Alcohol SCHEMBL31512403	0.83	TDP1 (0.44)	HPGDHSD17B10TDP1LMNAABCB11
SCHEMBL4912396	0.81	—	—
Ammonia Solution, Strong SCHEMBL28508429	0.81	—	—

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-20020169236-A1	Decorative solid surfacing materials filled with ceramic microspheres	E.I. DU PONT DE NEMOURS AND COMPANY	2002-11-14	—	—	US	disclosed
WO-2002068519-A2	DECORATIVE SOLID SURFACING MATERIALS FILLED WITH CERAMIC MICROSPHERES	E.I. DUPONT DE NEMOURS AND COMPANY (US)	2002-09-06	—	—	WO	disclosed