Benzamidoxime

Benzamidoxime

SCHEMBL9211538

Cl.NC(=NO)c1ccccc1

nearest known ligand 0.56

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 Benzamidoxime. 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
GAA known ✓ P10253 3/20 0.52
GRIN1 known ✓ Q05586 2/20 0.50
GRIN2B known ✓ Q13224 2/20 0.50
PARP1 known ✓ P09874 1/20 0.46
HDAC1 known ✓ Q13547 1/20 0.42
HDAC2 known ✓ Q92769 1/20 0.42
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
POLB P06746 2/20 0.52
CYP2C19 P33261 2/20 0.52
BLM P54132 2/20 0.50
RECQL P46063 2/20 0.48
PRSS1 P07477 1/20 0.48
PRSS2 P07478 1/20 0.48
C1S P09871 1/20 0.48
PRSS3 P35030 1/20 0.48
AKT1 P31749 1/20 0.47
KDM1A O60341 3/20 0.47
F2 P00734 1/20 0.46
F10 P00742 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
SCHEMBL22872296 0.97 KMT2A (0.58) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL102483 0.97 KMT2A (0.58) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL872652 0.97 KMT2A (0.58) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL30242 0.97 KMT2A (0.58) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL27457742 0.95 POLB (0.58) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL23405829 0.88 CYP2C19 (0.52) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL10502994 0.88 MEN1 (0.50) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL28695169 0.88 CYP2C19 (0.57) KMT2AMEN1GAAPOLBCYP2C19
SCHEMBL21215226 0.86 GFER (0.55) KMT2AMEN1GAAPOLBCYP2C19
Benzamidoxime SCHEMBL27799692 0.86 F2 (0.70) KMT2AMEN1GAAPOLBCYP2C19

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
CN-100567267-C Aramidine derivative, salt thereof, and antifungal agent containing the same TOYAMA CHEMICAL CO LTD (JP) 2009-12-09 CN disclosed
CN-1050128-C 5-amido-1, 2, 4-thiadiazole, preparation and pharmaceutical composition thereof SANOFI ELF (FR) 2000-03-08 CN disclosed
CN-1100724-A 5-amido-1, 2, 4-thiadiazole, preparation and pharmaceutical composition thereof SANOFI ELF (FR) 1995-03-29 CN disclosed
EP-0446010-B1 Imidazole derivatives and antiepileptics comprising said imidazole derivatives as effective ingredients MITSUI TOATSU CHEMICALS (JP) 1995-03-08 EP disclosed
US-5112841-A Anticonvulsants MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1992-05-12 US disclosed
EP-0446010-A1 Imidazole derivatives and antiepileptics comprising said imidazole derivatives as effective ingredients MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-09-11 EP disclosed