Eltoprazine

Eltoprazine

SCHEMBL679616

Cl.c1cc2c(c(N3CCNCC3)c1)OCCO2

nearest known ligand 0.97

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 Eltoprazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRB1 known ✓ P08588 1/20 0.97
DRD2 known ✓ P14416 1/20 0.56
DRD1 known ✓ P21728 1/20 0.56
HTR2A known ✓ P28223 1/20 0.56
DRD3 known ✓ P35462 1/20 0.56
SIGMAR1 known ✓ Q99720 1/20 0.56
HTR1A known ✓ P08908 1/20 0.56
ALDH1A1 P00352 1/20 0.56
LMNA P02545 1/20 0.56
CYP3A4 P08684 1/20 0.56
ALOX12 P18054 1/20 0.56
MAPK1 P28482 1/20 0.56
PMP22 Q01453 1/20 0.56

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
Eltoprazine SCHEMBL29438749 1.00 ADRB1 (0.97) ADRB1DRD2DRD1HTR2ADRD3
Eltoprazine SCHEMBL31235563 1.00 ADRB1 (0.97) ADRB1DRD2DRD1HTR2ADRD3
Eltoprazine SCHEMBL9466563 1.00 ADRB1 (0.97) ADRB1DRD2DRD1HTR2ADRD3
Eltoprazine SCHEMBL177715 0.98 ADRB1 (1.00) ADRB1DRD2DRD1HTR2ADRD3
Eltoprazine SCHEMBL1651102 0.95 ADRB1 (0.94) ADRB1DRD2DRD1HTR2ADRD3
Hydrochloric Acid SCHEMBL5253570 0.94 ADRB1 (0.85) ADRB1DRD2DRD1HTR2ADRD3
Hydrochloric Acid SCHEMBL5246531 0.94 ADRB1 (0.85) ADRB1DRD2DRD1HTR2ADRD3
SCHEMBL4243350 0.92 ADRB1 (0.88) ADRB1DRD2DRD1HTR2ADRD3
Eltoprazine SCHEMBL27615104 0.89 ADRB1 (0.81) ADRB1DRD2DRD1HTR2ADRD3
Hydrochloric Acid SCHEMBL12478620 0.87 ADRB1 (0.74) ADRB1DRD2DRD1HTR2ADRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160067244-A1 Treatment for Neurological and Mental Disorders PSYCHOGENICS INC (US) 2016-03-10 US claimed
US-20120190690-A1 ELTOPRAZINE FOR THE TREATMENT OF WEIGHT DISORDERS MERZ PHARMA GMBH & CO. KGAA (DE) 2012-07-26 US claimed
US-20120136005-A1 ELTOPRAZINE FOR THE TREATMENT OF ANXIETY MERZ PHARMA GMBH & CO. KGAA (DE) 2012-05-31 US claimed
EP-2448579-A1 ELTOPRAZINE FOR THE TREATMENT OF WEIGHT DISORDERS Merz Pharma GmbH & Co. KGaA (DE) 2012-05-09 EP claimed
EP-2448580-A1 ELTOPRAZINE FOR THE TREATMENT OF ANXIETY Merz Pharma GmbH & Co. KGaA (DE) 2012-05-09 EP claimed
US-20110288105-A1 ELTOPRAZINE FOR THE TREATMENT OF L-DOPA-INDUCED DYSKINESIA MERZ PHARMA GMBH & CO. KGAA (DE) 2011-11-24 US claimed
EP-2373314-A1 USE OF ELTOPRAZINE FOR THE TREATMENT OF L-DOPA-INDUCED DYSKINESIA Merz Pharma GmbH & Co. KGaA (DE) 2011-10-12 EP claimed
US-20110183995-A1 ELTOPRAZINE FOR SUPPRESSION OF L-DOPA INDUCED DYSKINESIAS NEUROSEARCH A/S (DK) 2011-07-28 US claimed
EP-2317996-A1 ELTOPRAZINE FOR SUPPRESSION OF L-DOPA INDUCED DYSKINESIAS Björklund, Anders (SE) 2011-05-11 EP claimed
WO-2011000565-A1 ELTOPRAZINE FOR THE TREATMENT OF ANXIETY MERZ PHARMA GMBH & CO. KGAA (DE) 2011-01-06 WO claimed
WO-2011000564-A1 ELTOPRAZINE FOR THE TREATMENT OF DRUG ADDICTION MERZ PHARMA GMBH & CO. KGAA (DE) 2011-01-06 WO claimed
WO-2011000562-A1 ELTOPRAZINE FOR THE TREATMENT OF CERTAIN MOVEMENT DISORDERS MERZ PHARMA GMBH & CO. KGAA (DE) 2011-01-06 WO claimed
WO-2011000563-A1 ELTOPRAZINE FOR THE TREATMENT OF WEIGHT DISORDERS MERZ PHARMA GMBH & CO. KGAA (DE) 2011-01-06 WO claimed
WO-2010063486-A1 USE OF ELTOPRAZINE FOR THE TREATMENT OF L-DOPA-INDUCED DYSKINESIA MERZ PHARMA GMBH & CO. KGAA (DE) 2010-06-10 WO claimed
EP-2193794-A1 Use of eltoprazine for the treatment of L-Dopa-induced dyskinesia Merz Pharma GmbH & Co. KGaA (DE) 2010-06-09 EP claimed
WO-2009156380-A1 ELTOPRAZINE FOR SUPPRESSION OF L-DOPA INDUCED DYSKINESIAS BJOERKLUND ANDERS (SE) 2009-12-30 WO claimed
US-20260036593-A1 DEFECTIVE CALCIUM SIGNALING AS A TOOL IN AUTISM SPECTRUM DISORDERS UNIV CALIFORNIA (US) 2026-02-05 US disclosed
US-20240159774-A1 DEFECTIVE CALCIUM SIGNALING AS A TOOL IN AUTISM SPECTRUM DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2024-05-16 US disclosed
US-6090812-A THERAPY FOR PSYCHOLOGICAL, CENTRAL NERVOUS SYSTEM DISORDERS DUPHAR INTERNATIONAL RESEARCH B.V. (NL) 2000-07-18 US disclosed
EP-0908458-A1 Substituted pyridylmethylpiperazine and -piperidine derivatives, their preparation and their use for treating central nervous system (CNS) disorders DUPHAR INTERNATIONAL RESEARCH B.V (NL) 1999-04-14 EP 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-20110183995-A1 ELTOPRAZINE FOR SUPPRESSION OF L-DOPA INDUCED DYSKINESIAS PRLHR, PARK7, COMT ADRB1 150/4885DRD2 77/4885DRD1 145/4885
US-20260036593-A1 DEFECTIVE CALCIUM SIGNALING AS A TOOL IN AUTISM SPECTRUM DISORDERS CASR, ORAI1, TRPC3 ADRB1 852/4885DRD2 383/4885DRD1 743/4885
US-20160067244-A1 Treatment for Neurological and Mental Disorders PNMT, COMT, ACHE ADRB1 147/4885DRD2 87/4885DRD1 170/4885

“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.