Menadione

Menadione

SCHEMBL28234760

CC1=CC(=O)c2ccccc2C1=O.CC1=CC(=O)c2ccccc2C1=O.O

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Menadione. 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
MEN1 known ✓ O00255 5/20 0.95
ADORA3 known ✓ P0DMS8 1/20 0.95
ERBB2 known ✓ P04626 1/20 0.53
THRB known ✓ P10828 2/20 0.47
MAPT P10636 6/20 0.95
ALDH1A1 P00352 5/20 0.95
KMT2A Q03164 5/20 0.95
MAPK1 P28482 5/20 0.95
LMNA P02545 5/20 0.95
CDC25B P30305 4/20 0.95
SMN1; SMN2 Q16637 4/20 0.95
IDO1 P14902 3/20 0.95
CDC25A P30304 3/20 0.95
HPGD P15428 3/20 0.95
BLM P54132 3/20 0.95
TP53 P04637 2/20 0.95
CYP1A2 P05177 2/20 0.95
CYP3A4 P08684 2/20 0.95
HSPD1 P10809 2/20 0.95
HSPE1 P61604 2/20 0.95

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
Menadione SCHEMBL19356853 0.98 MAPT (1.00) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL25970 0.98 MAPT (1.00) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL29351164 0.98 MAPT (1.00) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL1364028 0.98 MAPT (1.00) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL9163371 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL3411128 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL28388399 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL6680739 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL9812440 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1
Menadione SCHEMBL9807661 0.95 MAPT (0.95) MAPTALDH1A1MEN1KMT2AMAPK1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108299177-A A kind of Total continuity stream synthesis technology of 2- methyl-1,4-naphthaquinones 上海惠和化德生物科技有限公司 2018-07-20 CN disclosed