Lucanthone

Lucanthone

SCHEMBL29503548

CCN(CC)CCNc1ccc(C)c2sc3ccccc3c(=O)c12.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 Lucanthone. 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 2/20 0.98
HTR1A known ✓ P08908 2/20 0.98
ADRA2A known ✓ P08913 2/20 0.98
CHRM1 known ✓ P11229 2/20 0.98
SLC6A2 known ✓ P23975 2/20 0.98
SLC6A4 known ✓ P31645 2/20 0.98
ADRA1A known ✓ P35348 2/20 0.98
OPRM1 known ✓ P35372 2/20 0.98
DRD3 known ✓ P35462 2/20 0.98
SLC6A3 known ✓ Q01959 2/20 0.98
KCNH2 known ✓ Q12809 2/20 0.98
HRH3 known ✓ Q9Y5N1 2/20 0.98
MAOA known ✓ P21397 1/20 0.98
DRD1 known ✓ P21728 1/20 0.98
TOP2A known ✓ P11388 6/20 0.74
TOP2B known ✓ Q02880 6/20 0.74
BCHE known ✓ P06276 2/20 0.54
ACHE known ✓ P22303 2/20 0.54
APP P05067 7/20 0.98
MAPT P10636 6/20 0.98

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
Lucanthone SCHEMBL28172520 1.00 APP (0.98) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL8004521 1.00 APP (0.98) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL419165 1.00 APP (0.98) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL30572937 0.99 APP (1.00) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL29422254 0.99 APP (1.00) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL9156 0.99 APP (1.00) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL1650327 0.97 APP (0.96) APPMAPTCHRM2HTR1AADRA2A
Lucanthone SCHEMBL7517404 0.94 APP (0.90) APPMAPTCHRM2HTR1AADRA2A
SCHEMBL13856933 0.92 APP (0.86) APPMAPTCHRM2HTR1AADRA2A
Becanthone SCHEMBL637068 0.91 APP (0.81) APPMAPTCHRM2HTR1AADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12637467-B2 Inhibitor of BTK and mutants thereof NEWAVE PHARMACEUTICAL INC. (US) 2026-05-26 US disclosed
US-20250045728-A1 INHIBITORS OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2025-02-06 US disclosed
US-12086788-B2 Substituted pyrazines as inhibitors of BTK, and mutants thereof NEWAVE PHARMACEUTICAL INC. (US) 2024-09-10 US disclosed
CN-117209502-A Inhibitors of BTK and mutants thereof 广州麓鹏制药有限公司 2023-12-12 CN disclosed
US-20230140433-A1 INHIBITORS OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2023-05-04 US disclosed
US-20220363689-A1 INHIBITOR OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2022-11-17 US disclosed
US-11501284-B2 Substituted pyrazines as inhibitors of BTK, and mutants thereof NEWAVE PHARMACEUTICAL INC. (US) 2022-11-15 US disclosed
US-20220135569-A1 INHIBITOR OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2022-05-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11501284-B2 Substituted pyrazines as inhibitors of BTK, and mutants thereof BTK, SYK, LYN CHRM2 1912/4885HTR1A 2748/4885ADRA2A 4159/4885
US-20220363689-A1 INHIBITOR OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CHRM2 1902/4885HTR1A 4364/4885ADRA2A 4528/4885
US-20220135569-A1 INHIBITOR OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CHRM2 1997/4885HTR1A 3936/4885ADRA2A 4516/4885
US-20250045728-A1 INHIBITORS OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CHRM2 1973/4885HTR1A 3410/4885ADRA2A 4498/4885
US-20230140433-A1 INHIBITORS OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CHRM2 1973/4885HTR1A 3410/4885ADRA2A 4498/4885
US-12637467-B2 Inhibitor of BTK and mutants thereof BTK, CNKSR1, SYK CHRM2 3411/4885HTR1A 3969/4885ADRA2A 2431/4885
US-12086788-B2 Substituted pyrazines as inhibitors of BTK, and mutants thereof BTK, SYK, LYN CHRM2 1912/4885HTR1A 2748/4885ADRA2A 4159/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.