Ethylene

Ethylene

SCHEMBL3959533

C=C.CCOC(C)OCC.O=C1CCNCC1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
HTR2C P28335 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
Ethylene SCHEMBL140298 0.86 LMNA (0.55) LMNA
SCHEMBL2698061 0.84 LMNA (0.63) LMNA
Cyclohexanone SCHEMBL3835265 0.81 LMNA (0.48) LMNA
Ethylene SCHEMBL4424062 0.79 LMNA (0.50) LMNA
Ethylene SCHEMBL9049781 0.78 LMNA (0.44) LMNA
Ethylene SCHEMBL8915548 0.76 LMNA (0.43) LMNA
Ethylene SCHEMBL3238455 0.76 LMNA (0.43) LMNA
Cyclohexanone SCHEMBL6517734 0.76 LMNA (0.52) LMNA
Ethylene SCHEMBL2909659 0.75 LMNA (0.50) LMNA
Ethylene SCHEMBL383298 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250082761-A1 DUAL-TARGETED RNA POLYMERASE INHIBITORS: CONJUGATES OF BENZOXAZINO- AND SPIRO-RIFAMYCINS WITH N ALPHA-AROYL-N-ARYL-PHENYLALANINAMIDES RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2025-03-13 US disclosed
WO-2024213125-A1 BRM SELECTIVE DEGRADATION AGENT AND USE THEREOF 南京再明医药有限公司 2024-10-17 WO disclosed
EP-4387618-A1 DUAL-TARGETED RNA POLYMERASE INHIBITORS: CONJUGATES OF BENZOXAZINO- AND SPIRO-RIFAMYCINS WITH N?-AROYL- N-ARYL-PHENYLALANINAMIDES Rutgers, the State University of New Jersey (US) 2024-06-26 EP disclosed
US-11884654-B2 Substituted anilines as CCR(4) antagonists CHEMOCENTRYX, INC. (US) 2024-01-30 US disclosed
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 US disclosed
WO-2023125944-A1 COMPOUND CONTAINING HETEROCYCLIC RING 正大天晴药业集团股份有限公司 2023-07-06 WO disclosed
WO-2023023378-A1 DUAL-TARGETED RNA POLYMERASE INHIBITORS: CONJUGATES OF BENZOXAZINO- AND SPIRO-RIFAMYCINS WITH Nα-AROYL- N-ARYL-PHENYLALANINAMIDES RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2023-02-23 WO disclosed
EP-4129996-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-02-08 EP disclosed
US-20220194929-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CHEMOCENTRYX, INC. 2022-06-23 US disclosed
WO-2022127807-A1 CRYSTAL FORM OF ARYL PHOSPHORUS OXIDE DERIVATIVE FREE BASE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 江苏豪森药业集团有限公司 2022-06-23 WO disclosed
CN-103998429-B Substituted phenyl amines as CCR (4) antagonist 凯莫森特里克斯股份有限公司 2016-12-07 CN disclosed
US-20160317545-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CHEMOCENTRYX, INC. 2016-11-03 US disclosed
US-20150141397-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CHEMOCENTRYX, INC. 2015-05-21 US disclosed
EP-2785692-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS ChemoCentryx, Inc. (US) 2014-10-08 EP disclosed
US-8835419-B2 Substituted anilines as CCR(4) antagonists CHEMOCENTRYX, INC. (US) 2014-09-16 US disclosed
CN-103998429-A Substituted anilines as ccr(4) antagonists CHEMOCENTRYX INC 2014-08-20 CN disclosed
US-20130172315-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CHEMOCENTRYX, INC. (US) 2013-07-04 US disclosed
WO-2013082490-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CHEMOCENTRYX, INC. (US) 2013-06-06 WO disclosed
WO-2009036035-A1 BCL-2 INHIBITORS CURIS, INC. (US) 2009-03-19 WO disclosed
US-3959300-A Novel indolobenzazepine derivatives, useful as tranquilizers ENDO LABORATORIES, INC. (US) 1976-05-25 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 (7 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-11884654-B2 Substituted anilines as CCR(4) antagonists CCR4, CCR1, CCR3 LMNA 4686/4885HTR2C 766/4885
US-20220194929-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CCR4, CCR1, CCR3 LMNA 4686/4885HTR2C 766/4885
US-20160317545-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CCR4, CCR1, CCR3 LMNA 4686/4885HTR2C 766/4885
US-20250082761-A1 DUAL-TARGETED RNA POLYMERASE INHIBITORS: CONJUGATES OF BENZOXAZINO- AND SPIRO-RIFAMYCINS WITH N ALPHA-AROYL-N-ARYL-PHENYLALANINAMIDES COASY, POLR2A, POLR2H LMNA 1343/4885HTR2C 4402/4885
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR EGFR, ERBB2, ERBB4 LMNA 4573/4885HTR2C 2532/4885
US-20150141397-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CCR4, CCR1, CCR3 LMNA 4686/4885HTR2C 766/4885
US-20130172315-A1 SUBSTITUTED ANILINES AS CCR(4) ANTAGONISTS CCR4, CCR1, CCR3 LMNA 4686/4885HTR2C 766/4885

“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.