Benzenesulfonamide

Benzenesulfonamide

SCHEMBL27937101

Cl.Cl.NS(=O)(=O)c1ccccc1.O

nearest known ligand 0.89

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 Benzenesulfonamide. 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
CA2 known ✓ P00918 16/20 0.89
HTR6 known ✓ P50406 1/20 0.52
MAOA known ✓ P21397 1/20 0.50
CA1 P00915 14/20 0.89
CA12 O43570 13/20 0.89
CA9 Q16790 13/20 0.89
CA14 Q9ULX7 5/20 0.89
CA4 P22748 3/20 0.89
CA6 P23280 3/20 0.89
CA5A P35218 3/20 0.89
CA7 P43166 3/20 0.89
CA13 Q8N1Q1 3/20 0.89
CA5B Q9Y2D0 3/20 0.89
CA3 P07451 2/20 0.89
PLA2G7 Q13093 1/20 0.89
SOS1 Q07889 1/20 0.58
USP2 O75604 1/20 0.52
TSHR P16473 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
AGO2 Q9UKV8 1/20 0.52

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
Benzenesulfonamide SCHEMBL6999082 0.97 CA2 (0.94) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL861258 0.97 CA2 (0.94) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL1009443 0.97 CA2 (0.94) CA2CA1CA12CA9CA14
SCHEMBL19479299 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL29825137 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL28257999 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL1332409 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL729 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL6868390 0.94 CA2 (1.00) CA2CA1CA12CA9CA14
Benzenesulfonamide SCHEMBL3056735 0.92 CA2 (0.94) CA2CA1CA12CA9CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103282036-A Compositions and methods for treating myelofibrosis TARGEGEN INC 2013-09-04 CN claimed
CN-116829136-A Administration of phenanthroline tinib 生物医学影响公司 2023-09-29 CN disclosed
EP-2635282-B1 COMPOSITIONS FOR TREATING MYELOFIBROSIS IMPACT BIOMEDICINES INC (US) 2022-09-28 EP disclosed
CN-108125923-A For treating the composition of myelofibrosis and method 生物医学影响公司 2018-06-08 CN disclosed
CN-103282036-B compositions and methods for treating myelofibrosis 塔格根公司 2018-01-26 CN disclosed
CN-103282036-A Compositions and methods for treating myelofibrosis TARGEGEN INC 2013-09-04 CN disclosed