Deoxyguanosine Triphosphate

Deoxyguanosine Triphosphate

SCHEMBL4558366

Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1.O

nearest known ligand 0.80

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Deoxyguanosine Triphosphate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.80
P2RY2 P41231 2/20 0.73
P2RY4 P51582 2/20 0.73
P2RY6 Q15077 2/20 0.73
FUT5 Q11128 1/20 0.59
TGM2 P21980 1/20 0.59
KRAS P01116 2/20 0.58
POLG P54098 1/20 0.56
NT5E P21589 2/20 0.55
PNP P00491 1/20 0.54
DTYMK P23919 4/20 0.54
ENPP1 P22413 1/20 0.50
P2RY1 P47900 1/20 0.50
P2RX3 P56373 1/20 0.50

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
Deoxyguanosine Triphosphate SCHEMBL13111568 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL80609 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL28008515 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL2820367 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL252797 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL18785123 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
SCHEMBL3042901 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
Deoxyguanosine Triphosphate SCHEMBL12729493 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
SCHEMBL16699229 0.99 POLB (0.81) POLBP2RY2P2RY4P2RY6FUT5
SCHEMBL18785152 0.98 POLB (0.82) POLBP2RY2P2RY4P2RY6FUT5

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
EP-1590484-B1 METHOD FOR THE DETECTION OF CYTOSINE METHYLATION PATTERNS WITH HIGH SENSITIVITY EPIGENOMICS AG (DE) 2009-08-19 EP claimed