Thioxanthene

Thioxanthene

SCHEMBL27797478

Cl.c1ccc2c(c1)Cc1ccccc1S2

nearest known ligand 0.59

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 Thioxanthene. 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
MAOA known ✓ P21397 4/20 0.40
MAOB known ✓ P27338 1/20 0.40
BCHE known ✓ P06276 1/20 0.40
GAA known ✓ P10253 1/20 0.40
ACHE known ✓ P22303 1/20 0.40
PTGS1 known ✓ P23219 1/20 0.40
SLC6A2 known ✓ P23975 1/20 0.40
HTR2C known ✓ P28335 1/20 0.40
PTGS2 known ✓ P35354 1/20 0.40
SLC6A3 known ✓ Q01959 1/20 0.40
HTR2A known ✓ P28223 1/20 0.37
SIGMAR1 known ✓ Q99720 1/20 0.36
DRD2 known ✓ P14416 1/20 0.36
DRD1 known ✓ P21728 1/20 0.36
DRD4 known ✓ P21917 1/20 0.36
DRD3 known ✓ P35462 1/20 0.36
ALDH1A1 P00352 3/20 0.59
HPGD P15428 3/20 0.59
KDM4E B2RXH2 2/20 0.59
KMT2A Q03164 6/20 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
Thioxanthene SCHEMBL8717 0.97 ALDH1A1 (0.61) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL29398766 0.97 ALDH1A1 (0.61) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL28751085 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL27774542 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL28061456 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL28542371 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL27369115 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
SCHEMBL18311802 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL31106427 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1
Thioxanthene SCHEMBL28315422 0.94 ALDH1A1 (0.59) ALDH1A1HPGDKDM4EKMT2AMEN1

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
CN-117295731-A Prodrugs of PDE10 compounds 默沙东有限责任公司 2023-12-26 CN disclosed
CN-102442995-A Heteroaryl-tetrahydropiperidyl compounds useful for treating or preventing pain EURO CELTIQUE SA 2012-05-09 CN disclosed
CN-101935315-A Heteroaryl-tetrahydropiperidyl compounds useful for treating or preventing pain EURO CELTIQUE SA 2011-01-05 CN disclosed
CN-101914088-A Piperidine compounds and pharmaceutical compositions containing them EURO CELTIQUE SA 2010-12-15 CN disclosed
CN-1856484-B Heteroaryl-tetrahydropyridinyl compounds for the treatment or prevention of pain EURO CELTIQUE SA 2010-09-22 CN disclosed