Benzethonium

Benzethonium

SCHEMBL7271853

CC(C)(C)CC(C)(C)c1ccc(OCCOCC[N+](C)(C)Cc2ccccc2)cc1.Cl.[Na+]

nearest known ligand 0.95

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 Benzethonium. 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
▸ ERBB2 known ✓ P04626 2/20 0.95
▸ CHRM2 known ✓ P08172 2/20 0.95
▸ CHRM4 known ✓ P08173 2/20 0.95
▸ CHRM5 known ✓ P08912 2/20 0.95
▸ ADRA2A known ✓ P08913 2/20 0.95
▸ CHRM1 known ✓ P11229 2/20 0.95
▸ ADRA2B known ✓ P18089 2/20 0.95
▸ ADRA2C known ✓ P18825 2/20 0.95
▸ CHRM3 known ✓ P20309 2/20 0.95
▸ ACHE known ✓ P22303 2/20 0.95
▸ SLC6A2 known ✓ P23975 2/20 0.95
▸ HTR2A known ✓ P28223 2/20 0.95
▸ HTR2C known ✓ P28335 2/20 0.95
▸ SLC6A4 known ✓ P31645 2/20 0.95
▸ SLC6A3 known ✓ Q01959 2/20 0.95
▸ KCNH2 known ✓ Q12809 2/20 0.95
▸ ESR1 known ✓ P03372 1/20 0.95
▸ NR3C1 known ✓ P04150 1/20 0.95
▸ ADRB2 known ✓ P07550 1/20 0.95
▸ ADRB1 known ✓ P08588 1/20 0.95

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
Benzethonium SCHEMBL22711570 0.99 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL1282115 0.99 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL7271857 0.98 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL122985 0.98 SMN1; SMN2 (1.00) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL976365 0.97 SMN1; SMN2 (0.96) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL1951703 0.97 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL4418328 0.97 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL1672928 0.97 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL5549294 0.97 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1
Benzethonium SCHEMBL927612 0.97 SMN1; SMN2 (0.98) SMN1; SMN2HIF1ALMNATSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1204766-A4 SAMPLE ARRAYS AND HIGH-THROUGHPUT TESTING THEREOF TO DETECT INTERACTIONS TRANSFORM PHARMACEUTICALS INC (US) 2003-09-17 — — EP disclosed
EP-1204766-A1 SAMPLE ARRAYS AND HIGH-THROUGHPUT TESTING THEREOF TO DETECT INTERACTIONS Transform Pharmaceuticals, Inc. (US) 2002-05-15 — — EP disclosed
EP-1171231-A1 FORMULATION ARRAYS AND USE THEREOF Millennium Pharmaceuticals, Inc. (US) 2002-01-16 — — EP disclosed
WO-2001009391-A1 SAMPLE ARRAYS AND HIGH-THROUGHPUT TESTING THEREOF TO DETECT INTERACTIONS TRANSFORM PHARMACEUTICALS, INC. (US) 2001-02-08 — — WO disclosed
WO-2000059627-A1 FORMULATION ARRAYS AND USE THEREOF MILLENNIUM PHARMACEUTICALS, INC. (US) 2000-10-12 — — WO disclosed
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