Ethylene

Ethylene

SCHEMBL2933706

C=C.O=C1CCC(O)CC1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 2/20 0.38
TRIM24 O15164 2/20 0.35
TRIM33 Q9UPN9 2/20 0.35
TSHR P16473 1/20 0.35
ALDH1A1 P00352 1/20 0.33
TLR4 O00206 1/20 0.31

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
SCHEMBL148906 0.94
Ethylene SCHEMBL28311644 0.84 ESR2 (0.31) ESR2
SCHEMBL6059421 0.83
Ethylene Glycol SCHEMBL27474186 0.83 ESR2 (0.35) ESR2TRIM24TRIM33TSHRALDH1A1
SCHEMBL6317148 0.81 TRIM24 (0.50) ESR2TRIM24TRIM33TSHRALDH1A1
SCHEMBL22235926 0.79 ALDH1A1 (0.52) ESR2TRIM24TRIM33TSHRALDH1A1
Ethylene SCHEMBL8915548 0.78 LMNA (0.43)
SCHEMBL7791809 0.78 ESR2 (0.35) ESR2TRIM24TRIM33TSHRALDH1A1
SCHEMBL7791812 0.78 ESR2 (0.35) ESR2TRIM24TRIM33TSHRALDH1A1
SCHEMBL19339444 0.78 ESR2 (0.35) ESR2TRIM24TRIM33TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102850200-A Method for industrialized production of 4-hydroxyl cyclohexanone XI AN CAIJING OPTO ELECTRICAL SCIENCE & TECHNOLOGY CO LTD 2013-01-02 CN claimed
WO-2024121013-A1 SULFONYL DERIVATIVES AS CCR6 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2024-06-13 WO disclosed
EP-3517536-B1 AMINOTRIAZINE DERIVATIVES USEFUL AS TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES INC (US) 2021-05-05 EP disclosed
EP-3517536-A1 AMINOTRIAZINE DERIVATIVES USEFUL AS TANK-BINDING KINASE INHIBITOR COMPOUNDS Gilead Sciences, Inc. (US) 2019-07-31 EP disclosed
US-10253019-B2 Tank-binding kinase inhibitor compounds GILEAD SCIENCES, INC. (US) 2019-04-09 US disclosed
US-20180370955-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2018-12-27 US disclosed
US-10040781-B2 Tank-binding kinase inhibitor compounds GILEAD SCIENCES, INC. (US) 2018-08-07 US disclosed
EP-3197884-A1 AMINOTRIAZINE DERIVATIVES USEFUL AS TANK-BINDING KINASE INHIBITOR COMPOUNDS Gilead Sciences, Inc. (US) 2017-08-02 EP disclosed
CN-106715419-A Aminotriazine derivatives as TANK-binding kinase inhibitor compounds 吉利德科学公司 2017-05-24 CN disclosed
US-9434693-B2 Substituted pyrazoles as N-type calcium channel blockers JANSSEN PHARMACEUTICA NV (BE) 2016-09-06 US disclosed
WO-1997017092-A1 AMINO ACID ANALOGS FOR TUMOR IMAGING EMORY UNIVERSITY (US) 1997-05-15 WO disclosed
US-5595992-A Substituted pyridines and pyrimidines, processes for their preparation and their use as pesticides and fungicides HOECHST SCHERING AGREVO GMBH (DE) 1997-01-21 US disclosed
CN-1076929-A Some cycloalkyl and azacycloalkyl pyrrolopyrimidines; The γ-An Jidingsuan brain receptor ligands that one class is new NEUROGEN CORP (US) 1993-10-06 CN disclosed
CN-1074903-A The six hydrogen azepine  ketone and the tetrahydro benzo azepine  ketone that replace PFIZER (US) 1993-08-04 CN disclosed
US-4460604-A ANALGESICS, NARCOTIC ANTAGONIST THE UPJOHN COMPANY (US) 1984-07-17 US disclosed
US-4366172-A ANALGESICS THE UPJOHN COMPANY (US) 1982-12-28 US disclosed
US-4180584-A ANALGESIC; NARCOTIC ANTAGONIST THE UPJOHN COMPANY (US) 1979-12-25 US disclosed
US-4143156-A ANALGESICS THE UPJOHN COMPANY (US) 1979-03-06 US disclosed
US-4115589-A 1-(HYDROXYMETHYL)-4-(DIALKYLAMINO)-4-PHENYLCYCLOHEXANOLS, ANALGESICS THE UPJOHN COMPANY (US) 1978-09-19 US disclosed
US-4065573-A ANALGESICS THE UPJOHN COMPANY (US) 1977-12-27 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 (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-20180370955-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS TBKBP1, TNKS1BP1, TNKS ESR2 2241/4885TRIM24 516/4885TRIM33 1630/4885
US-10253019-B2 Tank-binding kinase inhibitor compounds TBKBP1, TNKS1BP1, TNKS ESR2 2241/4885TRIM24 516/4885TRIM33 1630/4885
US-10040781-B2 Tank-binding kinase inhibitor compounds TBKBP1, TNKS1BP1, TNKS ESR2 2241/4885TRIM24 516/4885TRIM33 1630/4885

“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.