Benzisothiazole-3-Yl-Piperazine

Benzisothiazole-3-Yl-Piperazine

SCHEMBL19733087

O.c1ccc2c(N3CCNCC3)nsc2c1

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Benzisothiazole-3-Yl-Piperazine. 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
HTR2C known ✓ P28335 2/20 0.51
HTR1A known ✓ P08908 1/20 0.48
DRD2 known ✓ P14416 1/20 0.48
HTR2A known ✓ P28223 1/20 0.48
DRD3 known ✓ P35462 1/20 0.48
HTR6 known ✓ P50406 1/20 0.48
KDM4E B2RXH2 1/20 0.94
MAPT P10636 1/20 0.94
SORD Q00796 1/20 0.49

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
Benzisothiazole-3-Yl-Piperazine SCHEMBL250876 0.98 KDM4E (0.97) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL29432928 0.98 KDM4E (0.97) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL30204416 0.97 KDM4E (1.00) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL7996950 0.97 KDM4E (1.00) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL9208072 0.97 KDM4E (1.00) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL9207008 0.97 KDM4E (0.94) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL1737330 0.97 KDM4E (1.00) KDM4EMAPTHTR2CSORDHTR1A
SCHEMBL9722339 0.94 KDM4E (0.88) KDM4EMAPTHTR2CSORDHTR1A
Benzisothiazole-3-Yl-Piperazine SCHEMBL4209245 0.92 KDM4E (0.79) KDM4EMAPTSORDHTR1ADRD2
Benzisothiazole-3-Yl-Piperazine SCHEMBL4685549 0.90 KDM4E (0.81) KDM4EMAPTSORDHTR1ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046786-B1 POLYMORPHIC FORMS OF ZIPRASIDONE SULFATES KRKA (SI) 2017-12-27 EP claimed