Clentiazem

Clentiazem

SCHEMBL10830375

COc1ccc([C@H]2Sc3cc(Cl)ccc3N(CCN(C)C)C(=O)[C@H]2OC(C)=O)cc1.Cl

nearest known ligand 0.85

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 Clentiazem. 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
CACNA1S known ✓ Q13698 12/20 0.85
KCNH2 known ✓ Q12809 2/20 0.78
CACNA1F known ✓ O60840 1/20 0.76
HRH2 known ✓ P25021 1/20 0.76
ADRA1A known ✓ P35348 1/20 0.76
SCN1A known ✓ P35498 1/20 0.76
SCN4A known ✓ P35499 1/20 0.76
SCN7A known ✓ Q01118 1/20 0.76
CACNA1D known ✓ Q01668 1/20 0.76
CACNA1C known ✓ Q13936 1/20 0.76
SCN5A known ✓ Q14524 1/20 0.76
SCN9A known ✓ Q15858 1/20 0.76
GHSR known ✓ Q92847 1/20 0.76
SCN2A known ✓ Q99250 1/20 0.76
SCN3A known ✓ Q9NY46 1/20 0.76
SCN11A known ✓ Q9UI33 1/20 0.76
SCN8A known ✓ Q9UQD0 1/20 0.76
SCN10A known ✓ Q9Y5Y9 1/20 0.76
CYP3A4 P08684 3/20 0.78
ABCB11 O95342 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
Clentiazem SCHEMBL10830378 1.00 CACNA1S (0.85) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL10830381 1.00 CACNA1S (0.85) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL6616493 0.99 CACNA1S (0.86) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL33909 0.99 CACNA1S (0.86) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL33910 0.99 CACNA1S (0.86) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL7432489 0.99 CACNA1S (0.86) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL9296639 0.95 CACNA1S (0.80) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL387183 0.94 CACNA1S (0.79) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL387182 0.94 CACNA1S (0.79) CACNA1SCYP3A4ABCB11LMNAKCNH2
Clentiazem SCHEMBL7266652 0.94 CACNA1S (0.79) CACNA1SCYP3A4ABCB11LMNAKCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0127882-B1 NOVEL 8-CHLORO-1,5-BENZOTHIAZEPINE DERIVATIVES, PROCESSES FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITIONS Tanabe Seiyaku Co., Ltd. (JP) 1986-10-15 EP disclosed
US-4567175-A HYPOTENSIVE AGENTS, CORONARY OR CEREBRAL VASODILATORS TANABE SEIYAKU CO., LTD. (JP) 1986-01-28 US disclosed
EP-0127882-A1 Novel 8-chloro-1,5-benzothiazepine derivatives, processes for preparing the same and pharmaceutical compositions Tanabe Seiyaku Co., Ltd. (JP) 1984-12-12 EP disclosed