Melitracen

Melitracen

SCHEMBL2473296

CN(C)CCC=C1c2ccccc2C(C)(C)c2ccccc21.Cl.Cl

nearest known ligand 0.97

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 Melitracen. 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
HRH1 known ✓ P35367 8/20 0.97
SLC6A2 known ✓ P23975 7/20 0.97
KCNH2 known ✓ Q12809 7/20 0.97
HTR2B known ✓ P41595 6/20 0.97
CHRM2 known ✓ P08172 6/20 0.97
CHRM1 known ✓ P11229 6/20 0.97
DRD2 known ✓ P14416 6/20 0.97
SLC6A4 known ✓ P31645 6/20 0.97
ADRA1A known ✓ P35348 6/20 0.97
DRD3 known ✓ P35462 6/20 0.97
ADRA2C known ✓ P18825 5/20 0.97
CHRM3 known ✓ P20309 5/20 0.97
HTR2A known ✓ P28223 5/20 0.97
HTR2C known ✓ P28335 5/20 0.97
HTR1A known ✓ P08908 5/20 0.97
ADRA2A known ✓ P08913 5/20 0.97
ADRA2B known ✓ P18089 4/20 0.97
DRD1 known ✓ P21728 4/20 0.97
HRH3 known ✓ Q9Y5N1 3/20 0.97
ADRB1 known ✓ P08588 3/20 0.97

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
Melitracen SCHEMBL29399425 1.00 HRH1 (0.97) HRH1SLC6A2KCNH2HTR2BCHRM2
Melitracen SCHEMBL121493 1.00 HRH1 (0.97) HRH1SLC6A2KCNH2HTR2BCHRM2
Melitracen SCHEMBL29195738 0.98 HRH1 (0.94) HRH1SLC6A2KCNH2HTR2BCHRM2
Melitracen SCHEMBL48975 0.98 HRH1 (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2
Melitracen SCHEMBL29984590 0.98 HRH1 (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2
Melitracen SCHEMBL1650139 0.95 HRH1 (0.94) HRH1SLC6A2KCNH2HTR2BCHRM2
Cyclobenzaprine SCHEMBL41376 0.77 LMNA (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2
Cyclobenzaprine SCHEMBL4964925 0.77 LMNA (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2
Cyclobenzaprine SCHEMBL29350662 0.77 LMNA (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2
Amitriptyline SCHEMBL14937172 0.75 SLC6A2 (1.00) HRH1SLC6A2KCNH2HTR2BCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101912397-B Flupentixol composition LUNDBECK & CO AS H 2013-03-27 CN disclosed
EP-2374450-B1 Flupentixol compositions LUNDBECK & CO AS H (DK) 2012-06-27 EP disclosed
EP-2374450-A1 Flupentixol compositions H. Lundbeck A/S (DK) 2011-10-12 EP disclosed
CN-101912397-A Flupentixol composition LUNDBECK & CO AS H 2010-12-15 CN disclosed