Carpipramine

Carpipramine

SCHEMBL969084

Cl.NC(=O)C1(N2CCCCC2)CCN(CCCN2c3ccccc3CCc3ccccc32)CC1

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 Carpipramine. 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 8/20 0.98
CHRM2 known ✓ P08172 6/20 0.98
CHRM1 known ✓ P11229 6/20 0.98
ADRA1A known ✓ P35348 3/20 0.98
HTR1A known ✓ P08908 2/20 0.98
ADRA2A known ✓ P08913 2/20 0.98
DRD1 known ✓ P21728 2/20 0.98
SLC6A4 known ✓ P31645 2/20 0.98
OPRM1 known ✓ P35372 2/20 0.98
SLC6A3 known ✓ Q01959 2/20 0.98
KCNH2 known ✓ Q12809 2/20 0.98
HRH3 known ✓ Q9Y5N1 2/20 0.98
SLC6A2 known ✓ P23975 1/20 0.98
DRD4 known ✓ P21917 7/20 0.47
DRD2 known ✓ P14416 6/20 0.46
CHRM4 known ✓ P08173 5/20 0.46
CHRM5 known ✓ P08912 5/20 0.46
CHRM3 known ✓ P20309 5/20 0.46
ADRB2 known ✓ P07550 1/20 0.44
ADRB1 known ✓ P08588 1/20 0.44

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
Carpipramine SCHEMBL365672 1.00 DRD3 (0.98) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL969082 0.99 DRD3 (0.96) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL29356300 0.99 DRD3 (0.96) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL17747956 0.99 DRD3 (0.96) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL17747957 0.99 DRD3 (0.96) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL29913255 0.99 DRD3 (1.00) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL27478838 0.99 DRD3 (1.00) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL34949 0.99 DRD3 (1.00) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL7353292 0.98 DRD3 (0.98) DRD3CHRM2CHRM1ADRA1AHTR1A
Carpipramine SCHEMBL1648924 0.96 DRD3 (0.94) DRD3CHRM2CHRM1ADRA1AHTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3178471-B1 PREPARATION METHOD OF DRUG-CONTAINING SUSTAINED RELEASE MICROPARTICLES BCWORLD PHARM CO LTD (KR) 2019-06-19 EP claimed
US-20170216210-A1 Preparation Method of Drug-Containing Sustained Release Microparticles BC World Pharm Co.,Ltd. (KR) 2017-08-03 US claimed
EP-3178471-A1 PREPARATION METHOD OF DRUG-CONTAINING SUSTAINED RELEASE MICROPARTICLES Bcworld Pharm. Co., Ltd. (KR) 2017-06-14 EP claimed
US-8399007-B2 Method for formulating a controlled-release pharmaceutical formulation LANDEC CORPORATION (US) 2013-03-19 US claimed
US-20090252777-A1 Method for formulating a controlled-release pharmaceutical formulation LANDEC CORPORATION (US) 2009-10-08 US claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
EP-0669128-B1 SUSTAINED-RELEASE MICROSPHERE CONTAINING ANTIPSYCHOTIC AND PROCESS FOR PRODUCING THE SAME YOSHITOMI PHARMACEUTICAL (JP) 2000-01-05 EP claimed
US-5871778-A Sustained release microsphere preparation containing antipsychotic drug YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1999-02-16 US claimed
EP-0669128-A1 SUSTAINED-RELEASE MICROSPHERE CONTAINING ANTIPSYCHOTIC AND PROCESS FOR PRODUCING THE SAME YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1995-08-30 EP claimed
EP-3178471-B1 PREPARATION METHOD OF DRUG-CONTAINING SUSTAINED RELEASE MICROPARTICLES BCWORLD PHARM CO LTD (KR) 2019-06-19 EP disclosed
US-20170216210-A1 Preparation Method of Drug-Containing Sustained Release Microparticles BC World Pharm Co.,Ltd. (KR) 2017-08-03 US disclosed
EP-3178471-A1 PREPARATION METHOD OF DRUG-CONTAINING SUSTAINED RELEASE MICROPARTICLES Bcworld Pharm. Co., Ltd. (KR) 2017-06-14 EP disclosed
US-8956602-B2 Delivery of drugs Landec, Inc. (US) 2015-02-17 US disclosed
EP-2298352-B1 PERCUTANEOUS ABSORPTION ENHANCER AND TRANSDERMAL PREPARATION USING THE SAME TOA EIYO LTD (JP) 2015-01-14 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
EP-0424525-A1 NOVEL AMINES AND THEIR USE MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1991-05-02 EP disclosed
EP-0387751-A2 Medicated plasters NITTO DENKO CORPORATION (JP) 1990-09-19 EP disclosed
CN-1043319-A New amine and uses thereof MITSUI PHARMACEUTICALS (JP) 1990-06-27 CN 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-20090252777-A1 Method for formulating a controlled-release pharmaceutical formulation LPXN, CYP3A7, LIPA DRD3 2547/4885CHRM2 886/4885CHRM1 2159/4885

“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.