Pilsicainide

Pilsicainide

SCHEMBL483632

Cc1cccc(C)c1NC(=O)CC12CCCN1CCC2.Cl

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 Pilsicainide. 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
KCNH2 known ✓ Q12809 2/20 0.97
GAA known ✓ P10253 1/20 0.46
SCN3A known ✓ Q9NY46 3/20 0.43
SCN1A known ✓ P35498 2/20 0.43
SCN2A known ✓ Q99250 2/20 0.43
HDAC3 known ✓ O15379 1/20 0.43
HDAC4 known ✓ P56524 1/20 0.43
HDAC1 known ✓ Q13547 1/20 0.43
HDAC7 known ✓ Q8WUI4 1/20 0.43
HDAC2 known ✓ Q92769 1/20 0.43
HDAC10 known ✓ Q969S8 1/20 0.43
HDAC11 known ✓ Q96DB2 1/20 0.43
HDAC8 known ✓ Q9BY41 1/20 0.43
HDAC6 known ✓ Q9UBN7 1/20 0.43
HDAC9 known ✓ Q9UKV0 1/20 0.43
HDAC5 known ✓ Q9UQL6 1/20 0.43
SCN4A known ✓ P35499 1/20 0.43
HTR3A known ✓ P46098 1/20 0.43
SCN5A known ✓ Q14524 1/20 0.43
SCN9A known ✓ Q15858 1/20 0.43

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
Pilsicainide SCHEMBL483631 0.99 KCNH2 (0.95) KCNH2ATML3MBTL1POLBMAPT
Pilsicainide SCHEMBL14471484 0.99 KCNH2 (0.95) KCNH2ATML3MBTL1POLBMAPT
Pilsicainide SCHEMBL142244 0.99 KCNH2 (1.00) KCNH2ATML3MBTL1POLBMAPT
Pilsicainide SCHEMBL14809244 0.99 KCNH2 (1.00) KCNH2ATML3MBTL1POLBMAPT
Pilsicainide SCHEMBL1650876 0.96 KCNH2 (0.95) KCNH2ATML3MBTL1POLBMAPT
SCHEMBL15551940 0.84 KCNH2 (0.74) KCNH2L3MBTL1POLBMAPTGAA
SCHEMBL10840605 0.79 KCNH2 (0.66) KCNH2POLBLMNAKMT2AALDH1A1
SCHEMBL10371948 0.73 KCNH2 (0.58) KCNH2ATML3MBTL1POLBMAPT
Pyrrocaine SCHEMBL10757216 0.73 MEN1 (0.68) KCNH2ATML3MBTL1POLBLMNA
Pyrrocaine SCHEMBL25718 0.71 MEN1 (0.70) KCNH2ATML3MBTL1POLBLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150164871-A1 Pharmaceutical Compositions for Combination Therapy ACESION PHARMA (DK) 2015-06-18 US claimed
EP-2861254-A2 PHARMACEUTICAL COMPOSITIONS FOR COMBINATION THERAPY Acesion Pharma ApS (DK) 2015-04-22 EP claimed
WO-2013185764-A2 PHARMACEUTICAL COMPOSITIONS FOR COMBINATION THERAPY ACESION PHARMA (DK) 2013-12-19 WO claimed
US-20070196504-A1 PHARMACEUTICAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-08-23 US claimed
US-20070148235-A1 PHARMACEUTICAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-28 US claimed
US-20050152975-A1 Pharmaceutical composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-07-14 US claimed
US-20040022848-A1 Medicinal composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-02-05 US claimed
EP-1319399-A1 MEDICINAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-18 EP claimed
EP-1161956-A1 MEDICINAL COMPOSITIONS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP claimed
US-20260144747-A1 SYRUP PREPARATION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-05-28 US disclosed
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-03-03 US disclosed
EP-4606435-A2 PHARMACEUTICAL COMPOSITION COMPRISING POORLY SOLUBLE BASIC AGENT CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-08-27 EP disclosed
EP-4316598-B1 PHARMACEUTICAL COMPOSITION COMPRISING A POORLY SOLUBLE BASIC AGENT CHUGAI PHARMACEUTICAL CO LTD (JP) 2025-06-18 EP disclosed
US-20240401031-A1 Platform Using iPSC-Derived Cardiomyocytes Carrying Gene Variants as Models of Cardiac Disease and Drug-Response SRI INTERNATIONAL 2024-12-05 US disclosed
EP-1161956-A1 MEDICINAL COMPOSITIONS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP disclosed
EP-1138333-A1 MEDICINAL COMPOSITIONS FOR ORAL USE SUNTORY LIMITED (JP) 2001-10-04 EP disclosed
US-6287596-B1 DRUG DELIVERY DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-09-11 US disclosed
EP-1048300-A1 DISINTEGRATING AGENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-11-02 EP disclosed
EP-1020193-A1 ORAL PREPARATION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-07-19 EP disclosed
EP-0922464-A1 QUICKLY DISINTEGRABLE COMPRESSION-MOLDED MATERIALS AND PROCESS FOR PRODUCING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-06-16 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 (6 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-20050152975-A1 Pharmaceutical composition TAS2R5, TAS2R60, TAS2R16 KCNH2 1834/4885GAA 25/4885SCN3A 2879/4885
US-20070148235-A1 PHARMACEUTICAL COMPOSITION TAS2R5, TAS2R60, TAS2R16 KCNH2 1834/4885GAA 25/4885SCN3A 2879/4885
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile KCNN2, KCNN1, KIT KCNH2 739/4885GAA 2470/4885SCN3A 862/4885
US-20040022848-A1 Medicinal composition CD44, CMA1, ACLY KCNH2 1971/4885GAA 50/4885SCN3A 814/4885
US-20260144747-A1 SYRUP PREPARATION ALK, IRAK1, IRAK3 KCNH2 2235/4885GAA 4213/4885SCN3A 552/4885
US-20070196504-A1 PHARMACEUTICAL COMPOSITION CMA1, HRH2, ACLY KCNH2 2088/4885GAA 89/4885SCN3A 1071/4885

“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.