Ethylene Glycol

Ethylene Glycol

SCHEMBL18525381

O=C1c2ccccc2Cc2ccc3ccccc3c21.OCCO

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.49
DNMT1 P26358 1/20 0.45
CES1 P23141 4/20 0.42
BCHE P06276 1/20 0.42
ALDH1A1 P00352 6/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPT P10636 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
RAB9A P51151 1/20 0.40
NSD2 O96028 1/20 0.40
OPRM1 P35372 1/20 0.40
OPRD1 P41143 1/20 0.40
HKDC1 Q2TB90 1/20 0.40
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
USP2 O75604 1/20 0.37

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
SCHEMBL23839 0.92 MAOA (0.57) MAOADNMT1CES1BCHEALDH1A1
SCHEMBL5680075 0.79 MAOA (0.49) MAOACES1BCHEALDH1A1CYP1A2
SCHEMBL867598 0.79 DNMT1 (0.44) MAOADNMT1CES1ALDH1A1CYP2C19
SCHEMBL29520144 0.79 DNMT1 (0.44) MAOADNMT1CES1ALDH1A1CYP2C19
SCHEMBL10703055 0.78 MAOA (0.59) MAOACES1BCHEALDH1A1CYP1A2
SCHEMBL9099089 0.77 METAP1 (0.50) MAOADNMT1CES1ALDH1A1CYP1A2
SCHEMBL11661562 0.77 METAP1 (0.50) MAOADNMT1ALDH1A1CYP1A2MAPT
SCHEMBL7736589 0.75 NSD2 (0.45) MAOADNMT1CES1ALDH1A1CYP1A2
SCHEMBL11662672 0.75 MAOA (0.47) MAOACES1BCHEALDH1A1CYP1A2
SCHEMBL11037499 0.75 MAOA (0.47) MAOACES1BCHEALDH1A1CYP1A2

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 MAOA 1117/4885DNMT1 332/4885CES1 4195/4885
US-20170052449-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND RER1, POLR1A, FEM1B MAOA 1117/4885DNMT1 332/4885CES1 4195/4885

“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.