Dimenoxadol

Dimenoxadol

SCHEMBL4580231

C(OCC1CO1)C1CO1.CCOC(C(=O)OCCN(C)C)(c1ccccc1)c1ccccc1.Cl

nearest known ligand 0.55

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 Dimenoxadol. 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 0.41
CHRM1 known ✓ P11229 6/20 0.41
CHRM3 known ✓ P20309 6/20 0.41
GAA known ✓ P10253 1/20 0.41
CHRM4 known ✓ P08173 4/20 0.41
CHRM5 known ✓ P08912 1/20 0.40
SCN1A known ✓ P35498 1/20 0.38
SCN2A known ✓ Q99250 1/20 0.38
SIGMAR1 known ✓ Q99720 1/20 0.38
SCN3A known ✓ Q9NY46 1/20 0.38
CYP3A4 P08684 3/20 0.55
CYP2D6 P10635 3/20 0.55
POLB P06746 2/20 0.48
ALDH1A1 P00352 1/20 0.47
LMNA P02545 4/20 0.46
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
CYP2C19 P33261 3/20 0.39
CYP1A2 P05177 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
Dimenoxadol SCHEMBL2886211 0.87 CYP3A4 (0.70) CYP3A4CYP2D6POLBALDH1A1LMNA
Dimenoxadol SCHEMBL79044 0.87 CYP3A4 (0.70) CYP3A4CYP2D6POLBALDH1A1LMNA
Dimenoxadol SCHEMBL5854258 0.85 CYP3A4 (0.69) CYP3A4CYP2D6POLBALDH1A1LMNA
Dimenoxadol SCHEMBL25993 0.85 CYP3A4 (0.68) CYP3A4CYP2D6POLBALDH1A1LMNA
Dimenoxadol SCHEMBL2204879 0.84 CYP3A4 (0.67) CYP3A4CYP2D6POLBALDH1A1LMNA
Denaverine SCHEMBL9569397 0.74 CYP3A4 (0.54) CYP3A4CYP2D6POLBALDH1A1LMNA
Pargeverine SCHEMBL30728632 0.74 CYP3A4 (0.53) CYP3A4CYP2D6POLBALDH1A1LMNA
Denaverine SCHEMBL147346 0.73 CYP3A4 (0.52) CYP3A4CYP2D6POLBALDH1A1LMNA
Pargeverine SCHEMBL2111437 0.73 CYP3A4 (0.51) CYP3A4CYP2D6POLBALDH1A1LMNA
SCHEMBL27585378 0.71 CYP3A4 (0.63) CYP3A4CYP2D6POLBALDH1A1LMNA

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
US-7455954-B2 Lithographic printing plate precursor and polymerizable composition FUJIFILM CORPORATION (JP) 2008-11-25 US disclosed
EP-1502735-B1 Polymerizable composition FUJIFILM CORP (JP) 2008-04-02 EP disclosed
EP-1685958-A1 Lithographic printing plate precursor and polymerizable composition Fuji Photo Film Co., Ltd. (JP) 2006-08-02 EP disclosed
US-20050026075-A1 Lithographic printing plate precursor and polymerizable composition FUJI PHOTO FILM CO., LTD. 2005-02-03 US disclosed
EP-1502735-A2 Lithographic printing plate precursor and polymerizable composition FUJI PHOTO FILM CO., LTD. (JP) 2005-02-02 EP disclosed