Nexopamil

Nexopamil

SCHEMBL7272263

CCCCCCN(C)CCCC(C#N)(c1cc(OC)c(OC)c(OC)c1)C(C)C.Cl

nearest known ligand 0.70

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 Nexopamil. 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 3/20 0.68
CACNA1F known ✓ O60840 2/20 0.68
HTR1A known ✓ P08908 2/20 0.68
ADRA2A known ✓ P08913 2/20 0.68
DRD2 known ✓ P14416 2/20 0.68
ADRA2C known ✓ P18825 2/20 0.68
HTR2A known ✓ P28223 2/20 0.68
HTR2C known ✓ P28335 2/20 0.68
SLC6A4 known ✓ P31645 2/20 0.68
DRD3 known ✓ P35462 2/20 0.68
SCN1A known ✓ P35498 2/20 0.68
HTR2B known ✓ P41595 2/20 0.68
CACNA1D known ✓ Q01668 2/20 0.68
PDE4D known ✓ Q08499 2/20 0.68
CACNA1S known ✓ Q13698 2/20 0.68
CACNA1C known ✓ Q13936 2/20 0.68
SCN2A known ✓ Q99250 2/20 0.68
SCN3A known ✓ Q9NY46 2/20 0.68
OPRK1 known ✓ P41145 1/20 0.68
CHRM2 known ✓ P08172 1/20 0.58

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
Hydrochloric Acid SCHEMBL7267399 1.00 MEN1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
Nexopamil SCHEMBL7275300 1.00 MEN1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
Nexopamil SCHEMBL7266251 1.00 MEN1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
SCHEMBL7272996 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
SCHEMBL7266558 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
SCHEMBL7273704 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
Nexopamil SCHEMBL1980872 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
Nexopamil SCHEMBL7265602 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
SCHEMBL7273047 0.99 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1
SCHEMBL7632966 0.88 ABCB1 (0.70) MEN1KMT2APMP22NPSR1ABCB1

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-0271013-B1 BASIC SUBSTITUTED PHENYL ACETONITRILES, THEIR PREPARATION AND MEDICAMENTS CONTAINING THEM BASF Aktiengesellschaft (DE) 1993-06-09 EP disclosed
US-4940780-A CARDIOVASCULAR DISORDERS, ASTHMA, ULCERS BASF AKTIENGESELLSCHAFT (DE) 1990-07-10 US disclosed
EP-0271013-A2 Basic substituted phenyl acetonitriles, their preparation and medicaments containing them BASF Aktiengesellschaft (DE) 1988-06-15 EP disclosed