Moperone

Moperone

SCHEMBL365007

Cc1ccc(C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1.Cl

nearest known ligand 0.98

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 Moperone. 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
DRD2 known ✓ P14416 14/20 0.98
DRD3 known ✓ P35462 4/20 0.78
ADRA1A known ✓ P35348 4/20 0.78
HTR1A known ✓ P08908 3/20 0.78
ADRA2A known ✓ P08913 3/20 0.78
ADRA2B known ✓ P18089 3/20 0.78
ADRA2C known ✓ P18825 3/20 0.78
HTR2A known ✓ P28223 3/20 0.78
HRH1 known ✓ P35367 3/20 0.78
DRD4 known ✓ P21917 3/20 0.78
CHRM1 known ✓ P11229 2/20 0.78
CHRM3 known ✓ P20309 2/20 0.78
SLC6A2 known ✓ P23975 2/20 0.78
SLC6A4 known ✓ P31645 2/20 0.78
OPRM1 known ✓ P35372 2/20 0.78
HTR2B known ✓ P41595 2/20 0.78
SLC6A3 known ✓ Q01959 2/20 0.78
KCNH2 known ✓ Q12809 2/20 0.78
GHSR known ✓ Q92847 2/20 0.78
HTR2C known ✓ P28335 2/20 0.78

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
Moperone SCHEMBL34340 0.99 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL9054984 0.93 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20248952 0.93 DRD2 (0.88) DRD2DRD3ADRA1AHTR1AADRA2A
Haloperidol SCHEMBL317367 0.89 DRD2 (0.98) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL9053091 0.88 DRD2 (0.84) DRD2DRD3ADRA1AHTR1AADRA2A
Haloperidol SCHEMBL28699132 0.88 DRD2 (0.96) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20254453 0.87 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
Bromperidol SCHEMBL43755 0.87 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20653047 0.87 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20248954 0.87 DRD2 (0.79) DRD2DRD3ADRA1AHTR1AADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108066305-A Improve the method for oral disintegrating tablet hardness and disintegration and positioning release oral disnitegration tablet 深圳万和制药有限公司 2018-05-25 CN claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
WO-2006023497-A2 INTRANASAL DELIVERY OF ANTIPSYCHOTIC DRUGS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2006-03-02 WO claimed
US-20060039869-A1 Intranasal delivery of antipsychotic drugs UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2006-02-23 US claimed
US-6872405-B2 Quick-disintegrating tablet in buccal cavity and manufacturing method thereof YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2005-03-29 US claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
US-12239823-B2 Drug mixing and delivery system and method WINDGAP MEDICAL, INC. (US) 2025-03-04 US disclosed
US-20230088439-A1 DRUG MIXING AND DELIVERY SYSTEM AND METHOD WINDGAP MEDICAL, INC. (US) 2023-03-23 US disclosed
CN-115006431-B Application of poecilobdella manillensis in preparing medicine for treating leucoderma and medicinal preparation 云南三江本草药业有限公司 2022-11-11 CN disclosed
CN-115192723-A Disintegrable solid composition and orally disintegrable solid preparation 苏州恩华生物医药科技有限公司 2022-10-18 CN disclosed
CN-108066305-B Method for improving hardness and disintegration of orally disintegrating tablet and location release orally disintegrating tablet 深圳万和制药有限公司 2022-09-16 CN disclosed
US-10569017-B2 Portable drug mixing and delivery device and associated methods WINDGAP MEDICAL, INC. (US) 2020-02-25 US disclosed
EP-0387751-B1 Medicated plasters NITTO DENKO CORP (JP) 1994-06-08 EP disclosed
US-5176916-A Plaster layer containing a medicinal ingredient, hydrophobic polymer, absorption promoter, water and a hydrophilic polymer NITTO ELECTRIC INDUSTRIAL CO., LTD. (JP) 1993-01-05 US disclosed
EP-0452837-A2 Adhesive device for transdermal administration of an active agent NITTO DENKO CORPORATION (JP) 1991-10-23 EP disclosed
US-5017383-A Freezing, coating TAISHO PHARMACEUTICAL CO., LTD. (JP) 1991-05-21 US disclosed
EP-0413865-A1 Process to prepare coated particles TAISHO PHARMACEUTICAL CO. LTD (JP) 1991-02-27 EP disclosed
EP-0387751-A2 Medicated plasters NITTO DENKO CORPORATION (JP) 1990-09-19 EP disclosed
US-4086234-A Process for the preparation of tertiary amines G. D. SEARLE & CO. (US) 1978-04-25 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 (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-20060039869-A1 Intranasal delivery of antipsychotic drugs HTT, SLC6A3, HTR6 DRD2 42/4885DRD3 117/4885ADRA1A 465/4885

“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.