Embramine

Embramine

SCHEMBL1650532

CN(C)CCOC(C)(c1ccccc1)c1ccc(Br)cc1.Cl

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 Embramine. 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
CHRM2 known ✓ P08172 6/20 0.59
CHRM1 known ✓ P11229 5/20 0.49
SLC6A2 known ✓ P23975 5/20 0.49
SLC6A4 known ✓ P31645 5/20 0.49
SLC6A3 known ✓ Q01959 5/20 0.49
DRD1 known ✓ P21728 4/20 0.49
ADRA2A known ✓ P08913 3/20 0.49
OPRM1 known ✓ P35372 3/20 0.49
DRD3 known ✓ P35462 3/20 0.49
HTR1A known ✓ P08908 2/20 0.49
HTR7 known ✓ P34969 1/20 0.41
KCNH2 known ✓ Q12809 4/20 0.40
HRH3 known ✓ Q9Y5N1 3/20 0.40
ADRA1A known ✓ P35348 2/20 0.40
ACHE known ✓ P22303 1/20 0.40
HRH1 known ✓ P35367 3/20 0.39
HTR2C known ✓ P28335 2/20 0.39
SCN1A known ✓ P35498 2/20 0.39
SCN2A known ✓ Q99250 2/20 0.39
SCN3A known ✓ Q9NY46 2/20 0.39

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
Embramine SCHEMBL28365 0.98 CHRM2 (0.61) CHRM2CYP2D6BLMCHRM1SLC6A2
Moxastine SCHEMBL29281 0.89 CHRM2 (0.71) CHRM2CYP2D6BLMCHRM1SLC6A2
Chlorphenoxamine SCHEMBL125112 0.85 CHRM2 (0.59) CHRM2CYP2D6BLMCHRM1SLC6A2
Chlorphenoxamine SCHEMBL29208 0.83 CHRM2 (0.61) CHRM2CYP2D6BLMCHRM1SLC6A2
SCHEMBL21665812 0.82 CHRM2 (0.44) CHRM2CYP2D6BLMCHRM1SLC6A2
Chlorphenoxamine SCHEMBL1649036 0.81 CHRM2 (0.62) CHRM2CYP2D6BLMCHRM1SLC6A2
Dothiepin SCHEMBL30395517 0.76 ALDH1A1 (0.63) CHRM2CYP2D6CHRM1SLC6A2SLC6A4
Doxylamine SCHEMBL4709 0.75 CHRM2 (1.00) CHRM2CYP2D6BLMCHRM1SLC6A2
Doxylamine SCHEMBL12959067 0.75 CHRM2 (1.00) CHRM2CYP2D6BLMCHRM1SLC6A2
Doxylamine SCHEMBL30702275 0.75 CHRM2 (1.00) CHRM2CYP2D6BLMCHRM1SLC6A2

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
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
EP-1534239-A2 PREPARATION OF SUBMICRON SIZED PARTICLES WITH POLYMORPH CONTROL AND NEW POLYMORPH OF ITRACONAZOLE BAXTER INTERNATIONAL INC. (US) 2005-06-01 EP disclosed
EP-1438942-A1 An otorhinological drug delivery device Schering Oy (FI) 2004-07-21 EP disclosed
WO-2004054500-A2 PREPARATION OF SUBMICRON SIZED PARTICLES WITH POLYMORPH CONTROL AND NEW POLYMORPH OF ITRACONAZOLE BAXTER INTERNATIONAL INC. (US) 2004-07-01 WO disclosed
US-20030096013-A1 Preparation of submicron sized particles with polymorph control BAXTER INTERNATIONAL INC. 2003-05-22 US disclosed