Toborinone

Toborinone

SCHEMBL7332263

COc1ccc(CNCC(O)COc2ccc3[nH]c(=O)ccc3c2)cc1OC.Cl

nearest known ligand 0.51

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADRB3 known ✓ P13945 1/20 0.49
ADRB2 known ✓ P07550 1/20 0.48
ADRB1 known ✓ P08588 1/20 0.48
HTR1A known ✓ P08908 1/20 0.48
ADRA2C known ✓ P18825 1/20 0.48
SLC6A4 known ✓ P31645 1/20 0.48
ADRA1A known ✓ P35348 1/20 0.48
HTR2B known ✓ P41595 1/20 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
KCNH2 known ✓ Q12809 1/20 0.48
KMT2A Q03164 1/20 0.51
KDM4E B2RXH2 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
Toborinone SCHEMBL29856392 0.99 ADRB3 (0.49) KMT2AADRB3ADRB2ADRB1HTR1A
Toborinone SCHEMBL563955 0.99 ADRB3 (0.49) KMT2AADRB3ADRB2ADRB1HTR1A
Toborinone SCHEMBL7322759 0.99 ADRB3 (0.49) KMT2AADRB3ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL7324649 0.91 KCNH2 (0.44) KMT2AADRB3ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL7379169 0.90 KMT2A (0.50) KMT2AADRB3KCNH2KDM4E
Hydrochloric Acid SCHEMBL6649070 0.90 KMT2A (0.50) KMT2AADRB3KCNH2KDM4E
Hydrochloric Acid SCHEMBL7356845 0.90 LMNA (0.46) KMT2AADRB3ADRB2ADRB1KCNH2
Hydrochloric Acid SCHEMBL7356593 0.90 LMNA (0.46) KMT2AADRB3ADRB2ADRB1KCNH2
Hydrochloric Acid SCHEMBL7330315 0.90 LMNA (0.46) KMT2AADRB3ADRB2ADRB1KCNH2
Hydrochloric Acid SCHEMBL7330123 0.89 KMT2A (0.41) KMT2AADRB3ADRB2ADRB1HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0660715-B1 CARBOSTYRIL DERIVATIVES AS ANTIARRHYTHMIC AGENTS OTSUKA PHARMA CO LTD (JP) 1997-12-29 EP disclosed
EP-0660715-A1 CARBOSTYRIL DERIVATIVES AS ANTIARRHYTHMIC AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1995-07-05 EP disclosed
WO-1994006427-A1 CARBOSTYRIL DERIVATIVES AS ANTIARRHYTHMIC AGENTS OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 1994-03-31 WO disclosed