Corynantheine

Corynantheine

SCHEMBL178026

COC(=O)[C@H]1[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3C[C@@H]2CC[C@@H]1O.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Corynantheine. 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
ADRA2A known ✓ P08913 9/20 1.00
ADRA1A known ✓ P35348 8/20 1.00
ADRA2C known ✓ P18825 6/20 1.00
ADRA2B known ✓ P18089 5/20 1.00
ADRA1B known ✓ P35368 4/20 1.00
HTR1B known ✓ P28222 2/20 1.00
HTR6 known ✓ P50406 2/20 1.00
BCHE known ✓ P06276 1/20 1.00
HTR7 known ✓ P34969 1/20 1.00
HRH1 known ✓ P35367 1/20 1.00
SIGMAR1 known ✓ Q99720 1/20 1.00
ADRA1D known ✓ P25100 3/20 0.98
HTR1A known ✓ P08908 2/20 0.98
TOP1 known ✓ P11387 2/20 0.98
ADRB2 known ✓ P07550 1/20 0.98
DRD2 known ✓ P14416 1/20 0.98
DRD1 known ✓ P21728 1/20 0.98
HRH2 known ✓ P25021 1/20 0.98
HTR1D known ✓ P28221 1/20 0.98
HTR2A known ✓ P28223 1/20 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
Rauwolscine SCHEMBL29473871 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL4654130 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL29353997 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL33955 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL8084613 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL6515647 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL4463142 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL178033 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL21433114 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL29354301 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B

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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9982260-B2 Identification of structurally similar small molecules that enhance therapeutic exon skipping THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-05-29 US claimed
US-20160257952-A1 IDENTIFICATION OF STRUCTURALLY SIMILAR SMALL MOLECULES THAT ENHANCE THERAPEUTIC EXON SKIPPING NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-09-08 US claimed
US-11246873-B2 Directed differentiation of oligodendrocyte precursor cells to a myelinating cell fate THE SCRIPPS RESEARCH INSTITUTE (US) 2022-02-15 US disclosed
US-20200390780-A1 DIRECTED DIFFERENTIATION OF OLIGODENDROCYTE PRECURSOR CELLS TO A MYELINATING CELL FATE NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2020-12-17 US disclosed
US-10660899-B2 Directed differentiation of oligodendrocyte precursor cells to a myelinating cell fate THE SCRIPPS RESEARCH INSTITUTE (US) 2020-05-26 US disclosed
US-10004701-B2 Methods and compositions for treating infection UNIVERSITY OF ROCHESTER (US) 2018-06-26 US disclosed
US-9982260-B2 Identification of structurally similar small molecules that enhance therapeutic exon skipping THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-05-29 US disclosed
US-9982260-B2 Identification of structurally similar small molecules that enhance therapeutic exon skipping THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-05-29 US disclosed
US-9957484-B2 Methods for promoting cell reprogramming SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2018-05-01 US disclosed
US-20170136029-A1 DIRECTED DIFFERENTIATION OF OLIGODENDROCYTE PRECURSOR CELLS TO A MYELINATING CELL FATE IRM LLC (BM) 2017-05-18 US disclosed
US-9592288-B2 Directed differentiation of oligodendrocyte precursor cells to a myelinating cell fate THE SCRIPPS RESEARCH INSTITUTE (US) 2017-03-14 US disclosed
CN-103442705-A Combination of syrosingopine and mitochondrial inhibitors for the treatment of cancer and immunosuppression UNIV BASEL 2013-12-11 CN disclosed
US-20130281478-A1 COMBINATION OF SYROSINGOPINE AND MITOCHONDRIAL INHIBITORS FOR THE TREATMENT OF CANCER AND IMMUNOSUPPRESSION UNIVERSITAT BASEL (CH) 2013-10-24 US disclosed
US-20130064799-A1 METHODS FOR PROMOTING CELL REPROGRAMMING NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2013-03-14 US disclosed
US-20130023488-A1 METHODS AND COMPOUNDS FOR REDUCING INTRACELLULAR LIPID STORAGE THE GENERAL HOSPITAL CORPORATION (US) 2013-01-24 US disclosed
US-20120213746-A1 METHOD AND COMPOUNDS FOR GENERATION OF iPSCs Sanford Burnham Prebys Medical Discovery Institute 2012-08-23 US disclosed
WO-2012112933-A1 DIRECTED DIFFERENTIATION OF OLIGODENDROCYTE PRECURSOR CELLS TO A MYELINATING CELL FATE THE SCRIPPS RESEARCH INSTITUTE (US) 2012-08-23 WO disclosed
EP-1910844-B1 CROSS-BETA STRUCTURE BINDING COMPOUNDS CROSSBETA BIOSCIENCES BV (NL) 2012-04-18 EP disclosed
EP-2386861-A2 Cross-ß structure binding compounds Crossbeta Biosciences B.V. (NL) 2011-11-16 EP disclosed
US-8041447-B2 Numerical controller having workpiece setting error compensation means FANUC LTD (JP) 2011-10-18 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 (3 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-20130281478-A1 COMBINATION OF SYROSINGOPINE AND MITOCHONDRIAL INHIBITORS FOR THE TREATMENT OF CANCER AND IMMUNOSUPPRESSION SHMT2, MAVS, COX5A ADRA2A 4570/4885ADRA1A 4627/4885ADRA2C 4692/4885
US-10004701-B2 Methods and compositions for treating infection MMP8, IFNG, MPO ADRA2A 4167/4885ADRA1A 4325/4885ADRA2C 3615/4885
US-20130064799-A1 METHODS FOR PROMOTING CELL REPROGRAMMING HIPK2, HIPK3, HIPK1 ADRA2A 4297/4885ADRA1A 4293/4885ADRA2C 4264/4885

“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.