Cephaeline

Cephaeline

SCHEMBL31256787

CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(O)c(OC)cc21.Cl.Cl

nearest known ligand 0.98

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 Cephaeline. 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
HTR1A known ✓ P08908 1/20 0.88
ADRA2A known ✓ P08913 1/20 0.88
DRD2 known ✓ P14416 1/20 0.88
ADRA2C known ✓ P18825 1/20 0.88
DRD1 known ✓ P21728 1/20 0.88
ADRA1A known ✓ P35348 1/20 0.88
OPRM1 known ✓ P35372 1/20 0.88
KCNH2 known ✓ Q12809 1/20 0.88
SLC18A2 known ✓ Q05940 2/20 0.53
HIF1A Q16665 7/20 0.98
SMN1; SMN2 Q16637 5/20 0.98
LMNA P02545 4/20 0.98
EPAS1 Q99814 3/20 0.98
CYP2D6 P10635 2/20 0.98
MEN1 O00255 6/20 0.89
KMT2A Q03164 6/20 0.89
NPC1 O15118 3/20 0.89
RAB9A P51151 3/20 0.89
MAPK1 P28482 3/20 0.89
CYP3A4 P08684 3/20 0.89

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
Cephaeline SCHEMBL2518794 1.00 HIF1A (0.98) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL19742946 1.00 HIF1A (0.98) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Emetine SCHEMBL11052542 1.00 HIF1A (0.98) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL2381570 0.99 HIF1A (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL13912580 0.99 HIF1A (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL29380707 0.99 HIF1A (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL181711 0.99 HIF1A (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Cephaeline SCHEMBL20873862 0.96 HIF1A (0.93) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Emetine SCHEMBL31237401 0.94 MEN1 (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6
Emetine SCHEMBL2382448 0.94 MEN1 (1.00) HIF1ASMN1; SMN2LMNAEPAS1CYP2D6

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-118948851-A Use of CEPHAELINE HYDROCHLORIDE in preparing medicine for resisting influenza A virus infection 上海交通大学医学院 2024-11-15 CN claimed
WO-2026086871-A1 ANTI-AGEING COMPOUNDS, USES THEREFOR, METHOD FOR IDENTIFYING, AND COMPOSITIONS CONTAINING Centre for Translational Stem Cell Biology Limited (CN) 2026-04-30 WO disclosed
CN-118948851-A Use of CEPHAELINE HYDROCHLORIDE in preparing medicine for resisting influenza A virus infection 上海交通大学医学院 2024-11-15 CN disclosed
CN-118948851-A Use of CEPHAELINE HYDROCHLORIDE in preparing medicine for resisting influenza A virus infection 上海交通大学医学院 2024-11-15 CN disclosed
CN-118948851-A Use of CEPHAELINE HYDROCHLORIDE in preparing medicine for resisting influenza A virus infection 上海交通大学医学院 2024-11-15 CN disclosed