Etilevodopa

Etilevodopa

SCHEMBL7063390

CCOC(=O)C(N)Cc1ccc(O)c(O)c1.Cl

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD3

The experimentally established mechanism targets of Etilevodopa. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 known ✓ P35462 1/20 0.49
ALOX15 P16050 6/20 0.62
SLC7A5 Q01650 4/20 0.62
KDM4E B2RXH2 3/20 0.62
RECQL P46063 3/20 0.62
HIF1A Q16665 3/20 0.62
HSD17B10 Q99714 3/20 0.62
USP2 O75604 2/20 0.62
ADORA3 P0DMS8 2/20 0.62
HTR2A P28223 2/20 0.62
PTGS2 P35354 2/20 0.62
TDP1 Q9NUW8 2/20 0.62
LCK P06239 2/20 0.62
EGFR P00533 1/20 0.62
FYN P06241 1/20 0.62
PTGS1 P23219 1/20 0.62
ALOX12 P18054 5/20 0.49
ALDH1A1 P00352 3/20 0.49
MEN1 O00255 2/20 0.49
ESR1 P03372 2/20 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
Etilevodopa SCHEMBL7291700 1.00 ALOX15 (0.62) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL29634876 0.98 ALOX15 (0.64) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL1069939 0.98 ALOX15 (0.64) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL584493 0.98 ALOX15 (0.64) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL28278862 0.97 ALOX15 (0.62) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL28209537 0.94 ALOX15 (0.59) ALOX15SLC7A5KDM4ERECQLHIF1A
Etilevodopa SCHEMBL28067523 0.93 ALOX15 (0.57) ALOX15SLC7A5KDM4ERECQLHIF1A
SCHEMBL6140024 0.87 ALOX15 (0.60) ALOX15SLC7A5KDM4ERECQLHIF1A
SCHEMBL15679070 0.87 ALOX15 (0.60) ALOX15SLC7A5KDM4ERECQLHIF1A
Melevodopa SCHEMBL453411 0.86 ALOX15 (0.64) ALOX15SLC7A5KDM4ERECQLHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030135065-A1 Process for the production of L-DOPA ethyl ester TEVA PHARMACEUTICAL INSDUSTRIES, LTD. (IL) 2003-07-17 US claimed
WO-2003042136-A2 PROCESS FOR THE PRODUCTION OF L-DOPA ETHYL ESTER TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2003-05-22 WO claimed
EP-1137626-A4 PROCESS FOR MANUFACTURE OF L-DOPA ETHYL ESTER TEVA PHARMA (IL) 2002-07-17 EP claimed
US-20020026069-A1 Process for manufacture of L-DOPA ethyl ester LIDOR-HADAS RAMY (IL) 2002-02-28 US claimed
EP-1137626-A1 PROCESS FOR MANUFACTURE OF L-DOPA ETHYL ESTER TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2001-10-04 EP claimed
US-6218566-B1 Process for manufacturing of L-DOPA ethyl ester TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2001-04-17 US claimed
WO-2000027801-A1 PROCESS FOR MANUFACTURE OF L-DOPA ETHYL ESTER TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2000-05-18 WO claimed
US-11046640-B2 Water-soluble L-DOPA esters BERLIREM GMBH (DE) 2021-06-29 US disclosed
EP-3277660-B1 WATER-SOLUBLE L-DOPA ESTERS BERLIREM GMBH (DE) 2019-10-16 EP disclosed
US-20190224153-A1 L-DOPA DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL DISEASES BERLIREM GMBH (DE) 2019-07-25 US disclosed
US-20180362445-A1 WATER-SOLUBLE L-DOPA ESTERS BERLIREM GMBH (DE) 2018-12-20 US disclosed
CN-104098860-B The preparation method of Kynoar/poly-dopamine coated graphite alkene nanocomposite 四川大学 2018-04-20 CN disclosed
EP-3277660-A1 WATER-SOLUBLE L-DOPA ESTERS Berlirem GmbH (DE) 2018-02-07 EP disclosed
US-5354885-A Esterifying L-DOPA with ethanol using an acid catalyst; diluting the devolatilized solution with water and antioxidant; adjusting pH; solvent extraction, precipitation and recrystallizing; Parkinson's disease YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 1994-10-11 US disclosed
EP-0610595-A2 Composition of l-dopa esters TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 1994-08-17 EP disclosed
US-4873263-A ESTER PRODRUG DERIVATIVES MERCK & CO., INC. (US) 1989-10-10 US disclosed
EP-0287341-A1 Rectally absorbable form of L-dopa MERCK & CO. INC. (US) 1988-10-19 EP disclosed
US-4771073-A ESTER PRODRUG DERIVATIVES OF L-DOPA, OPTIONALLY WITH A DECARBOXYLASE INHIBITOR MERCK & CO., INC. (US) 1988-09-13 US disclosed
EP-0228253-A1 Rectally absorbable form of L-dopa MERCK & CO. INC. (US) 1987-07-08 EP disclosed
US-4663349-A Rectally absorbable form of L-dopa MERCK & CO., INC. (US) 1987-05-05 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-11046640-B2 Water-soluble L-DOPA esters COMT, DDT, DDC DRD3 253/4885ALOX15 153/4885SLC7A5 104/4885
US-20190224153-A1 L-DOPA DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL DISEASES NLN, PARK7, COMT DRD3 243/4885ALOX15 781/4885SLC7A5 198/4885
US-20180362445-A1 WATER-SOLUBLE L-DOPA ESTERS COMT, DDT, DDC DRD3 253/4885ALOX15 153/4885SLC7A5 104/4885

“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.