Ethyl Acetate

Ethyl Acetate

SCHEMBL1614072

CCCCCCCCC(=O)OCC.CCOC(C)=O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.64
PAM P19021 2/20 0.58
LMNA P02545 5/20 0.56
ALDH1A1 P00352 2/20 0.56
HSD17B10 Q99714 1/20 0.56
TSHR P16473 1/20 0.55
MAPT P10636 1/20 0.55
PRKCA P17252 3/20 0.54
CYP1A2 P05177 1/20 0.53
DNM1 Q05193 1/20 0.53
KDM4E B2RXH2 1/20 0.51
DUSP3 P51452 1/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
PRKCE Q02156 1/20 0.49
PRKCQ Q04759 1/20 0.49
PRKCD Q05655 1/20 0.49

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
Ethyl Acetate SCHEMBL756143 1.00 DGKA (0.64) DGKAPAMLMNAALDH1A1HSD17B10
Hexane SCHEMBL19611429 1.00 DGKA (0.64) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL1777438 1.00 DGKA (0.64) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL31373773 1.00 DGKA (0.64) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL11889416 0.98 DGKA (0.62) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL27394742 0.98 DGKA (0.61) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL3483756 0.93 DGKA (0.56) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL4168022 0.93 DGKA (0.56) DGKAPAMLMNAALDH1A1HSD17B10
Ethyl Acetate SCHEMBL3310609 0.93 DGKA (0.56) DGKAPAMLMNAALDH1A1HSD17B10
Acetone SCHEMBL1868300 0.92 DGKA (0.69) DGKAPAMLMNAALDH1A1TSHR

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111918881-B Novel photocrosslinkable alginic acid derivative 持田制药株式会社 2022-08-12 CN disclosed
CN-111868096-B Reactive alginic acid derivatives 持田制药株式会社 2022-06-17 CN disclosed
CN-114521199-A Novel cross-linked alginic acid structure 持田制药株式会社 2022-05-20 CN disclosed
CN-111918881-A Novel photocrosslinkable alginic acid derivative 持田制药株式会社 2020-11-10 CN disclosed
CN-111868096-A Novel reactive alginic acid derivative 持田制药株式会社 2020-10-30 CN disclosed
CN-110891951-A Compound (I) 谢菲尔德大学 2020-03-17 CN disclosed
EP-2262508-B1 SUBSTITUTED-p-QUINONE DERIVATIVES FOR TREATMENT OF OXIDATIVE STRESS DISEASES BIOELECTRON TECH CORP (US) 2018-10-03 EP disclosed
US-9090576-B2 2-substituted-p-quinone derivatives for treatment of oxidative stress diseases EDISON PHARMACEUTICALS, INC. (US) 2015-07-28 US disclosed
US-20140329860-A1 2-SUBSTITUTED-p-QUINONE DERIVATIVES FOR TREATMENT OF OXIDATIVE STRESS DISEASES EDISON PHARMACEUTICALS, INC. (US) 2014-11-06 US disclosed
US-8716527-B2 2-substituted-p-quinone derivatives for treatment of oxidative stress diseases EDISON PHARMACEUTICALS, INC. (US) 2014-05-06 US disclosed
US-7384937-B2 Fused heterocyclic compounds and use thereof BRISTOL-MYERS SQUIBB CO. (US) 2008-06-10 US disclosed
US-7141611-B2 High molecular weight primary aliphatic alcohols obtained from natural products and uses thereof WYETH (US) 2006-11-28 US disclosed
EP-1390331-A4 HIGH MOLECULAR WEIGHT PRIMARY ALIPHATIC ALCOHOLS OBTAINED FROM NATURAL PRODUCTS AND USES THEREOF WYETH CORP (US) 2006-01-11 EP disclosed
CN-1522239-A High molecular weight primary aliphatic alcohols obtained from natural products and uses thereof 豪泽公司 2004-08-18 CN disclosed
US-20040142945-A1 Fused heterocyclic compounds and use thereof BRISTOL-MYERS SQUIBB COMPANY 2004-07-22 US disclosed
EP-1390331-A1 HIGH MOLECULAR WEIGHT PRIMARY ALIPHATIC ALCOHOLS OBTAINED FROM NATURAL PRODUCTS AND USES THEREOF Hauser, Inc. (US) 2004-02-25 EP disclosed
US-20040019119-A1 High molecular weight primary aliphatic alcohols obtained from natural products and uses thereof WYETH LLC 2004-01-29 US disclosed
US-6596776-B2 Subjecting a natural product starting material containing primary aliphatic alcohols to liquid extraction with a liquid organic extractant in which alcohols are soluble; recovering alcohol mixture HAUSER, INC. 2003-07-22 US disclosed
US-20030096876-A1 High molecular weight primary aliphatic alcohols obtained from natural products and uses thereof WYETH LLC 2003-05-22 US disclosed
WO-2002088060-A1 HIGH MOLECULAR WEIGHT PRIMARY ALIPHATIC ALCOHOLS OBTAINED FROM NATURAL PRODUCTS AND USES THEREOF HAUSER, INC. (US) 2002-11-07 WO 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-20140329860-A1 2-SUBSTITUTED-p-QUINONE DERIVATIVES FOR TREATMENT OF OXIDATIVE STRESS DISEASES NQO1, TXNRD2, MT-ND2 DGKA 1921/4885PAM 4354/4885LMNA 1369/4885
US-20040142945-A1 Fused heterocyclic compounds and use thereof MCL1, NFATC1, BCR DGKA 1539/4885PAM 2613/4885LMNA 2446/4885

“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.