Mitonafide

Mitonafide

SCHEMBL5166813

CN(C)CCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O.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 Mitonafide. 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
S1PR1 known ✓ P21453 1/20 0.65
LCK known ✓ P06239 1/20 0.65
CA2 known ✓ P00918 3/20 0.60
NTRK1 known ✓ P04629 1/20 0.55
FTO Q9C0B1 4/20 0.98
PABPC1 P11940 3/20 0.98
HEXA P06865 1/20 0.66
HEXB P07686 1/20 0.66
POLB P06746 5/20 0.65
MEN1 O00255 4/20 0.65
KMT2A Q03164 4/20 0.65
RAD52 P43351 2/20 0.65
KDM4E B2RXH2 1/20 0.65
MAPT P10636 1/20 0.65
HTT P42858 1/20 0.65
RECQL P46063 1/20 0.65
RAB9A P51151 1/20 0.65
PAX8 Q06710 1/20 0.65
CYP2D6 P10635 1/20 0.65
CA12 O43570 3/20 0.60

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
Mitonafide SCHEMBL29352711 0.99 FTO (1.00) FTOPABPC1HEXAHEXBPOLB
Mitonafide SCHEMBL29499462 0.99 FTO (1.00) FTOPABPC1HEXAHEXBPOLB
Mitonafide SCHEMBL62046 0.99 FTO (1.00) FTOPABPC1HEXAHEXBPOLB
Mitonafide SCHEMBL5781995 0.92 FTO (0.88) FTOPABPC1HEXAHEXBPOLB
SCHEMBL11441990 0.92 PABPC1 (0.87) FTOPABPC1HEXAHEXBPOLB
SCHEMBL9504075 0.92 FTO (0.87) FTOPABPC1HEXAHEXBPOLB
SCHEMBL2989147 0.91 FTO (0.85) FTOPABPC1HEXAHEXBPOLB
SCHEMBL7712243 0.89 FTO (0.81) FTOPABPC1HEXAHEXBPOLB
SCHEMBL9501524 0.88 FTO (0.80) FTOPABPC1HEXAHEXBPOLB
SCHEMBL11550721 0.87 FTO (0.79) FTOPABPC1HEXAHEXBPOLB

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
EP-1499595-B1 AMONAFIDE SALTS XANTHUS LIFE SCIENCES INC (CA) 2007-04-11 EP disclosed
US-6989390-B2 Amonafide salts XANTHUS LIFE SCIENCES, INC. (US) 2006-01-24 US disclosed
US-20050239816-A1 Amonafide salts XANTHUS LIFE SCIENCES, INC. (US) 2005-10-27 US disclosed
EP-1499595-A1 AMONAFIDE SALTS Xanthus Life Sciences, Inc. (CA) 2005-01-26 EP disclosed
US-20040132763-A1 Amonafide salts XANTHUS LIFE SCIENCES, INC. 2004-07-08 US disclosed
US-6693198-B2 Amonafide salts XANTHUS LIFE SCIENCES, INC. (CA) 2004-02-17 US disclosed
US-20030203932-A1 Amonafide salts XANTHUS LIFE SCIENCES, INC. (CA) 2003-10-30 US disclosed
WO-2003089415-A1 AMONAFIDE SALTS XANTHUS LIFE SCIENCES, INC. (CA) 2003-10-30 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 (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-20040132763-A1 Amonafide salts OR10J3, NR4A1, OGFR S1PR1 2252/4885LCK 3754/4885CA2 1224/4885
US-20050239816-A1 Amonafide salts CDC73, HOGA1, SORD S1PR1 2026/4885LCK 3078/4885CA2 1230/4885
US-20030203932-A1 Amonafide salts OR10J3, NR4A1, OGFR S1PR1 2252/4885LCK 3754/4885CA2 1224/4885

“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.