Ethylene Glycol

Ethylene Glycol

SCHEMBL432445

O=C(OCCOC(=O)c1ccccc1O)c1ccccc1O.OCCO

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.76
TSHR P16473 6/20 0.56
NPC1 O15118 3/20 0.55
RAB9A P51151 3/20 0.55
LMNA P02545 2/20 0.55
SERPINE1 P05121 1/20 0.55
ALDH1A1 P00352 4/20 0.53
HPGD P15428 3/20 0.52
HSD17B10 Q99714 3/20 0.52
ALOX15 P16050 1/20 0.52
L3MBTL1 Q9Y468 4/20 0.51
HTT P42858 1/20 0.51
KMT2A Q03164 1/20 0.51
TP53 P04637 2/20 0.49
CYP3A4 P08684 2/20 0.49
MAPK1 P28482 2/20 0.49
GLA P06280 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HIF1A Q16665 1/20 0.47
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL6063013 0.94 TDP1 (0.85) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL30416074 0.94 TDP1 (0.85) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL29392370 0.92 TDP1 (0.76) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL15402 0.92 TDP1 (0.76) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL11308627 0.90 TDP1 (0.67) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL12083353 0.89 TDP1 (0.83) TDP1TSHRNPC1RAB9ALMNA
Ethylene SCHEMBL290827 0.89 TDP1 (0.71) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL29637124 0.89 TDP1 (0.83) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL6061655 0.89 TDP1 (0.76) TDP1TSHRNPC1RAB9ALMNA
SCHEMBL6062602 0.89 TDP1 (0.76) TDP1TSHRNPC1RAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2921162-B1 OIL-IN-WATER EMULSION COMPOSITION KAO CORP (JP) 2017-08-02 EP claimed
EP-1866033-B1 SUNSCREEN AEROSOL SPRAY ENSIGN LABORATORIES PTY LTD (AU) 2017-04-19 EP claimed
EP-1595936-B1 COMPOSITION FOR EXTERNAL USE VITAMIN C60 BIORES CORP (JP) 2011-10-19 EP claimed
WO-2024139383-A1 PREPARATION METHOD FOR COATING SOLUTION, AND DRUG BALLOON FOR NON-VASCULAR INTERVENTION AND PREPARATION METHOD THEREFOR 微创优通医疗科技(上海)有限公司 2024-07-04 WO disclosed
WO-2021149827-A1 EXTERNAL PREPARATION CONTAINING RAPAMYCIN ノーベルファーマ株式会社 2021-07-29 WO disclosed
WO-2020158908-A1 TOPICAL COMPOSITION ロート製薬株式会社 2020-08-06 WO disclosed
US-20120052112-A1 RISPERIDONE-CONTAINING TRANSDERMAL PREPARATION AND ADHESIVE PATCH USING SAME HISAMITSU PHARMACEUTICAL CO., INC. (JP) 2012-03-01 US disclosed
WO-2012011192-A1 TACROLIMUS-CONTAINING OIL-IN-WATER TYPE CREAMY COMPOSITION マルホ株式会社 (JP) 2012-01-26 WO disclosed
EP-1595936-B1 COMPOSITION FOR EXTERNAL USE VITAMIN C60 BIORES CORP (JP) 2011-10-19 EP disclosed
EP-1364943-B1 CYSTINE DERIVATIVES AND INHIBITORS FOR THE ACTIVATION OF INFLAMMATORY FACTORS AJINOMOTO KK (JP) 2010-10-20 EP disclosed
EP-2111860-A1 INFLAMMATION INHIBITOR COMPRISING ZINC SALT OF ACYLAMINO ACID Ajinomoto Co., Inc. (JP) 2009-10-28 EP disclosed
US-20070099888-A1 Inflammation Inhibitor Comprising Zinc Salt of Acylamino Acid AJINOMOTO CO., INC. (JP) 2007-05-03 US disclosed
US-20060134095-A1 Antioxidative composition and composition for external use VITAMIN C60 BIORESEARCH CORPORATION (JP) 2006-06-22 US disclosed
EP-1595936-A1 ANTIOXIDATIVE COMPOSITION AND COMPOSITION FOR EXTERNAL USE MITSUBISHI CORPORATION (JP) 2005-11-16 EP disclosed
US-6914075-B2 Cystine derivative and agent for suppressing activation of inflammatory factors AJINOMOTO CO., INC. (JP) 2005-07-05 US disclosed
US-20040059110-A1 Novel cystine derivative and agent for suppressing activation of inflammatory factors AJINOMOTO CO., INC. (JP) 2004-03-25 US disclosed
EP-1364943-A1 NOVEL CYSTINE DERIVATIVES AND INHIBITORS FOR THE ACTIVATION OF INFLAMMATORY FACTORS Ajinomoto Co., Inc. (JP) 2003-11-26 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 (3 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-20040059110-A1 Novel cystine derivative and agent for suppressing activation of inflammatory factors CTH, CBS, CYSLTR1 TDP1 2669/4885TSHR 4723/4885NPC1 4296/4885
US-20060134095-A1 Antioxidative composition and composition for external use GPX4, GPX1, SOD1 TDP1 3683/4885TSHR 4257/4885NPC1 1691/4885
US-20070099888-A1 Inflammation Inhibitor Comprising Zinc Salt of Acylamino Acid NFKBIA, ZNF787, IL17A TDP1 4464/4885TSHR 4249/4885NPC1 2051/4885

“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.