Benzyl Viologen

Benzyl Viologen

SCHEMBL7895068

Cl.Cl.c1ccc(C[n+]2ccc(-c3cc[n+](Cc4ccccc4)cc3)cc2)cc1.c1ccc(C[n+]2ccc(-c3cc[n+](Cc4ccccc4)cc3)cc2)cc1

nearest known ligand 0.71

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 Benzyl Viologen. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.71
KDM4E B2RXH2 1/20 0.71
RAB9A P51151 1/20 0.71
CHKA P35790 11/20 0.59
LMNA P02545 3/20 0.59
HTT P42858 2/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
F2 P00734 1/20 0.47
PRSS1 P07477 1/20 0.47

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
Benzyl Viologen SCHEMBL1108041 0.98 ALDH1A1 (0.74) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL4079047 0.95 ALDH1A1 (0.71) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL4089383 0.95 ALDH1A1 (0.71) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL1930045 0.95 ALDH1A1 (0.78) ALDH1A1KDM4ERAB9ACHKALMNA
SCHEMBL13767872 0.95 ALDH1A1 (0.71) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL599497 0.93 ALDH1A1 (0.75) ALDH1A1KDM4ERAB9ACHKALMNA
Hydrochloric Acid SCHEMBL1248547 0.93 ALDH1A1 (0.75) ALDH1A1KDM4ERAB9ACHKALMNA
SCHEMBL14557472 0.91 CHKA (0.67) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL3767137 0.89 ALDH1A1 (0.65) ALDH1A1KDM4ERAB9ACHKALMNA
Benzyl Viologen SCHEMBL30390235 0.89 ALDH1A1 (0.65) ALDH1A1KDM4ERAB9ACHKALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10658848-B2 Materials for use with aqueous redox flow batteries and related methods and systems MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2020-05-19 US disclosed
US-20180102660-A1 MATERIALS FOR USE WITH AQUEOUS REDOX FLOW BATTERIES AND RELATED METHODS AND SYSTEMS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2018-04-12 US disclosed
US-9812883-B2 Materials for use with aqueous redox flow batteries and related methods and systems MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2017-11-07 US disclosed
US-20150236543-A1 MATERIALS FOR USE WITH AQUEOUS REDOX FLOW BATTERIES AND RELATED METHODS AND SYSYTEMS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2015-08-20 US disclosed
EP-1151347-A1 PHOTOCHROMIC AND ELECTROCHROMIC DEVICE, SOLUTIONS FOR USES THEREIN AND USE THEREOF Bayer Aktiengesellschaft (DE) 2001-11-07 EP disclosed
WO-2000045217-A1 PHOTOCHROMIC AND ELECTROCHROMIC DEVICE, SOLUTIONS FOR USES THEREIN AND USE THEREOF BAYER AKTIENGESELLSCHAFT (DE) 2000-08-03 WO disclosed
EP-1024394-A1 Photochromic and electrochromic device, solutions for uses therein and use thereof Bayer Aktiengesellschaft (DE) 2000-08-02 EP disclosed