Norcodeine

Norcodeine

SCHEMBL7593070

COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)NCC[C@@]341.Cl.O.O.O

nearest known ligand 0.96

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 Norcodeine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 8/20 0.64
OPRK1 known ✓ P41145 6/20 0.62
OPRD1 known ✓ P41143 5/20 0.62
ADRB1 known ✓ P08588 1/20 0.62
PDE4D known ✓ Q08499 1/20 0.62
PDE3A known ✓ Q14432 1/20 0.62
ADRA2A known ✓ P08913 1/20 0.46
MRGPRX2 Q96LB1 5/20 0.96
MAPT P10636 1/20 0.96
CTDSP1 Q9GZU7 1/20 0.61
SLC18A3 Q16572 1/20 0.57
SLC22A1 O15245 1/20 0.46
ARRB1 P49407 1/20 0.46

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
Norcodeine SCHEMBL6220787 0.99 MRGPRX2 (0.98) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL24541888 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL29776979 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL18462800 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL12638889 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL16922132 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL120271 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL120270 0.98 MRGPRX2 (1.00) MRGPRX2MAPTOPRM1OPRK1OPRD1
Norcodeine SCHEMBL4856570 0.97 MRGPRX2 (0.98) MRGPRX2MAPTOPRM1OPRK1OPRD1
Codeine SCHEMBL20703798 0.88 OPRM1 (0.83) MRGPRX2MAPTOPRM1OPRK1OPRD1

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-6395900-B1 N-DEPROTECTION AND/OR O-DEMETHYLATION OF AN OPIOID COMPOUND OR OF A NONPEPTIDIC DELTA TERT-AMIDE AGONIST WITH A LITHIUM TRIALKYLBOROHYDRIDE THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES 2002-05-28 US disclosed
US-20020045755-A1 Novel methods of O-demethylation and N-deprotection COOP ANDREW (US) 2002-04-18 US disclosed
US-6291675-B1 MIXING OPIOID COMPOUND AND HYDRIDE REAGENT SELECTED FROM THE GROUP CONSISTING OF LITHIUM TRI-SEC-BUTYLBOROHYDRIDE, LITHIUM TRISIAMYLBOROHYDRIDE AND LITHIUM TRIETHYLBOROHYDRIDE TO PRODUCE AN O-DEMETHYLATED OPIOID COMPOUND THE UNITED STATES AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES 2001-09-18 US disclosed
EP-0912577-A2 NOVEL METHODS OF O-DEMETHYLATION AND N-DEPROTECTION THE UNITED STATES OF AMERICA, as represented by the Secretary of the Department of Health and Human Services (US) 1999-05-06 EP disclosed
WO-1997044317-A9 NOVEL METHODS OF O-DEMETHYLATION AND N-DEPROTECTION 1998-06-25 WO disclosed
WO-1997044317-A2 NOVEL METHODS OF O-DEMETHYLATION AND N-DEPROTECTION THE UNITED STATES OF AMERICA, REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 1997-11-27 WO 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 (1 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-20020045755-A1 Novel methods of O-demethylation and N-deprotection OPRD1, OPRM1, OPRK1 OPRM1 2/4885OPRK1 3/4885OPRD1 1/4885

“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.