Ethylene Glycol

Ethylene Glycol

SCHEMBL18525382

O=C1C=c2cc3ccc4ccccc4c3cc2=CC1.OCCO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
HSD17B10 Q99714 4/20 0.41
HIF1A Q16665 3/20 0.41
CYP1B1 Q16678 1/20 0.41
HPGD P15428 3/20 0.35
MAPT P10636 1/20 0.35
PAX8 Q06710 1/20 0.34
CYP1A2 P05177 5/20 0.34
CYP2D6 P10635 4/20 0.34
CYP2C19 P33261 2/20 0.34
AKR1B1 P15121 1/20 0.34
TP53 P04637 2/20 0.33
CYP2A6 P11509 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
RAD52 P43351 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
KDM4E B2RXH2 1/20 0.32
GAA P10253 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
SCHEMBL5313840 0.93 ALDH1A1 (0.47) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL23840 0.93 ALDH1A1 (0.47) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
Trolamine SCHEMBL11041061 0.91 ALDH1A1 (0.36) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL9844906 0.86 CYP1A2 (0.41) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL11515314 0.86 ALDH1A1 (0.41) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL3176812 0.82 ALDH1A1 (0.37) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL31656985 0.81 ALDH1A1 (0.38) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL31657027 0.81 ALDH1A1 (0.38) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL31657085 0.81 ALDH1A1 (0.38) ALDH1A1HSD17B10HIF1ACYP1B1HPGD
SCHEMBL11145052 0.80 TRPM4 (0.47) ALDH1A1HSD17B10HIF1ACYP1B1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10073349-B2 Chemically amplified resist material, pattern-forming method, compound, and production method of compound OSAKA UNIVERSITY (JP) 2018-09-11 US disclosed
US-20170052449-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND OSAKA UNIVERSITY (JP) 2017-02-23 US disclosed
EP-3133444-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND OSAKA UNIVERSITY (JP) 2017-02-22 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10073349-B2 Chemically amplified resist material, pattern-forming method, compound, and production method of compound RER1, POLR1A, FEM1B ALDH1A1 1044/4885HSD17B10 4658/4885HIF1A 568/4885
US-20170052449-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND RER1, POLR1A, FEM1B ALDH1A1 1044/4885HSD17B10 4658/4885HIF1A 568/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.