Ethylene Glycol

Ethylene Glycol

SCHEMBL132429

C=CCN(C)C.OCCO

nearest known ligand 0.38

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Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.38
TSHR P16473 1/20 0.37
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.32
PYCR1 P32322 1/20 0.30

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 SCHEMBL28146998 0.97 MAPT (0.36) MAPTTSHRKDM4EALDH1A1
Allyl Alcohol SCHEMBL18426956 0.88 TSHR (0.53) MAPTTSHRKDM4EALDH1A1PYCR1
Alcohol SCHEMBL3256403 0.88
SCHEMBL43114 0.87
SCHEMBL4177390 0.87
Propanol SCHEMBL27781756 0.87 TSHR (0.33) MAPTTSHRKDM4EALDH1A1
Methyl Alcohol SCHEMBL27760189 0.85
Hydroxyamine SCHEMBL27886493 0.85
Ammonia Solution, Strong SCHEMBL15060108 0.84
Hydrochloric Acid SCHEMBL2427941 0.84 PYCR1 (0.33) TSHRALDH1A1PYCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1768966-B1 COUMPOUNDS AND METHODS FOR INHIBITING THE INTERACTION OF BCL PROTEINS WITH BINDING PARTNERS INFINITY DISCOVERY INC (US) 2012-03-07 EP disclosed
US-7851637-B2 Compounds and methods for inhibiting the interaction of BCL proteins with binding partners INFINITY PHARMACEUTICALS, INC. (US) 2010-12-14 US disclosed
EP-1768966-A1 COUMPOUNDS AND METHODS FOR INHIBITING THE INTERACTION OF BCL PROTEINS WITH BINDING PARTNERS Infinity Pharmaceuticals, Inc. (US) 2007-04-04 EP disclosed
US-20060025460-A1 Compounds and methods for inhibiting the interaction of BCL proteins with binding partners INFINITY PHARMACEUTICALS, INC. (US) 2006-02-02 US disclosed
WO-2006009869-A1 COUMPOUNDS AND METHODS FOR INHIBITING THE INTERACTION OF BCL PROTEINS WITH BINDING PARTNERS INFINITY PHARMACEUTICALS, INC. (US) 2006-01-26 WO disclosed
US-4384968-A TREATING GAS STREAM WITH MORPHOLINE OR SERIVATIVE BETZ LABORATORIES, INC. (US) 1983-05-24 US disclosed
EP-0018084-B1 METHOD FOR REMOVING PARTICLES FROM PARTICLE-LADEN GAS STREAM BETZ EUROPE, INC. (US) 1983-04-13 EP disclosed
EP-0052435-A1 Electrostatic precipitator efficiency enhancement BETZ EUROPE, INC. (US) 1982-05-26 EP disclosed
US-4294588-A MORPHOLINE ADDITIVE AS ANTIAGGLOMERANT BETZ LABORATORIES, INC. (US) 1981-10-13 US disclosed
US-4239504-A Free base amino alcohols as electrostatic precipitator efficiency enhancers BETZ LABORATORIES, INC. (US) 1980-12-16 US disclosed
US-4118439-A IONICALLY CROSSLINKED QUATERNARY AMMONIUM POLYMER RHONE-POULENC S.A. (FR) 1978-10-03 US 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 (1 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-20060025460-A1 Compounds and methods for inhibiting the interaction of BCL proteins with binding partners BCL3, BCL2, BCLAF1 MAPT 3860/4885TSHR 4345/4885KDM4E 2006/4885

“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.