Melevodopa

Melevodopa

SCHEMBL453411

COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1.Cl

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Melevodopa. 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
LCK known ✓ P06239 2/20 0.64
HTR2A known ✓ P28223 2/20 0.64
PTGS2 known ✓ P35354 2/20 0.64
PTGS1 known ✓ P23219 2/20 0.64
EGFR known ✓ P00533 1/20 0.64
MMP1 known ✓ P03956 1/20 0.51
MMP13 known ✓ P45452 1/20 0.51
ESR1 known ✓ P03372 2/20 0.50
NR3C1 known ✓ P04150 1/20 0.50
GLA known ✓ P06280 1/20 0.50
CHRM1 known ✓ P11229 1/20 0.50
DRD2 known ✓ P14416 1/20 0.50
ADRA2B known ✓ P18089 1/20 0.50
SLC6A2 known ✓ P23975 1/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
HRH1 known ✓ P35367 1/20 0.50
DRD3 known ✓ P35462 1/20 0.50
PPARG known ✓ P37231 1/20 0.50
OPRK1 known ✓ P41145 1/20 0.50
HTR2B known ✓ P41595 1/20 0.50

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
Melevodopa SCHEMBL1149493 1.00 ALOX15 (0.64) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL29406901 1.00 ALOX15 (0.64) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL6825740 0.98 ALOX15 (0.62) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL29350486 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL8470037 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL27888379 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL167562 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL34004 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL30064486 0.98 ALOX15 (0.66) ALOX15KDM4EHIF1AHSD17B10RECQL
Melevodopa SCHEMBL17747950 0.97 ALOX15 (0.64) ALOX15KDM4EHIF1AHSD17B10RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8927028-B2 Pharmaceutical composition containing coated, floating particles JAGOTEC AG (CH) 2015-01-06 US claimed
CN-104098860-A Preparation method for polyvinylidene fluoride/poly-dopamine-coated graphene nanocomposite UNIV SICHUAN 2014-10-15 CN claimed
EP-1382331-B1 A pharmaceutical tablet characterized by showing a high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 2011-10-26 EP claimed
US-20080317841-A1 Pharmaceutical Composition Containing Coated, Floating Particles JAGOTEC AG (CH) 2008-12-25 US claimed
US-20080020041-A1 Enteric Coated Compositions that Release Active Ingredient(s) in Gastric Fluid and Intestinal Fluid STATE OF OREGON ACTING BY AND THROUGH THE STATE BOARD OF HIGHER EDUCATION ON BEHALF OF OREGON STATE UNIVERSITY 2008-01-24 US claimed
EP-1835893-A1 PHARMACEUTICAL COMPOSITION CONTAINING COATED, FLOATING PARTICLES Jagotec AG (CH) 2007-09-26 EP claimed
EP-1811975-A2 ENTERIC COATED COMPOSITIONS THAT RELEASE ACTIVE INGREDIENT(S) IN GASTRIC FLUID AND INTESTINAL FLUID The State of Oregon Acting by and (US) 2007-08-01 EP claimed
WO-2006063858-A1 PHARMACEUTICAL COMPOSITION CONTAINING COATED, FLOATING PARTICLES JAGOTEC AG (CH) 2006-06-22 WO claimed
WO-2006044202-A2 ENTERIC COATED COMPOSITIONS THAT RELEASE ACTIVE INGREDIENT(S) IN GASTRIC FLUID AND INTESTINAL FLUID STATE OF OREGON ACTING BY AND THROUGH THE STATE BOARD OF HIGHER EDUCATION ON BEHALF OF OREGON STATE UNIVERSITY (US) 2006-04-27 WO claimed
EP-0795324-B1 A pharmaceutical tablet characterized by showing a high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 2004-04-21 EP claimed
EP-1382331-A1 A pharmaceutical tablet characterized by a showing high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 2004-01-21 EP claimed
US-5780057-A Pharmaceutical tablet characterized by a showing high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 1998-07-14 US claimed
EP-0795324-A2 A pharmaceutical tablet characterized by a showing high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 1997-09-17 EP claimed
CN-1119434-A Phenoxyphenylacetic acid derivatives MERCK & CO INC (US) 1996-03-27 CN claimed
US-4241082-A 3,4-DIHYDROXYPHENYLALANINE OR DERIVATIVE THEREOF AS A DECARBOXYLASE INHIBITOR USED IN CONJUNCTION WITH AN AMINO ACID SANKYO COMPANY LIMITED (JP) 1980-12-23 US claimed
US-12533417-B2 L-DOPA and/or DOPA decarboxylse inhibitors conjugated to sugar for the treatment of dopamine-responsive disorders B. G. NEGEV TECHNOLOGIES AND APPLICATIONS LTD., AT BEN-GURION UNIVERSITY (IL) 2026-01-27 US disclosed
CN-119731370-A Method and system for coating a drug container, cleaning a drug container and checking a drug container for particles and defects 二氧化硅医疗产品公司 2025-03-28 CN disclosed
US-4035507-A Novel, transient pro-drug forms of L-DOPA to treat Parkinson's disease INTERX RESEARCH CORPORATION (US) 1977-07-12 US disclosed
US-3998799-A FOR TREATMENT OF PARKINSON'S DISEASE INTERX RESEARCH CORPORATION (US) 1976-12-21 US disclosed
US-3939253-A Novel, transient pro-drug forms of l-dopa useful in the treatment of parkinson's disease INTERX RESEARCH CORPORATION (US) 1976-02-17 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-12533417-B2 L-DOPA and/or DOPA decarboxylse inhibitors conjugated to sugar for the treatment of dopamine-responsive disorders COMT, SLC6A3, DDT LCK 2634/4885HTR2A 333/4885PTGS2 2822/4885

“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.