2,6-Diaminopurine

2,6-Diaminopurine

SCHEMBL3238169

Nc1nc(N)c2[nH]cnc2n1.Nc1nc(N)c2[nH]cnc2n1.O=S(=O)(O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of 2,6-Diaminopurine. 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
PDPK1 O15530 1/20 0.79
GDA Q9Y2T3 1/20 0.79
DPP4 P27487 1/20 0.59
CDK2 P24941 7/20 0.54
MAP3K5 Q99683 1/20 0.50
MGMT P16455 5/20 0.49
CYP1A2 P05177 2/20 0.49
CYP2C19 P33261 1/20 0.49
HSD17B10 Q99714 1/20 0.49
CDK1 P06493 6/20 0.46
CCNB1 P14635 6/20 0.46
CCNA2 P20248 6/20 0.46
CCNA1 P78396 6/20 0.46
PI4KA P42356 2/20 0.46
PI4K2B Q8TCG2 2/20 0.46
PI4K2A Q9BTU6 2/20 0.46
PI4KB Q9UBF8 2/20 0.46
LMNA P02545 1/20 0.46
DRD3 P35462 1/20 0.46
XDH P47989 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
2,6-Diaminopurine SCHEMBL4535059 1.00 PDPK1 (0.79) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL30680639 1.00 PDPK1 (0.79) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL8079030 0.98 PDPK1 (0.77) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL9424492 0.95 PDPK1 (0.72) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL24053 0.89 PDPK1 (1.00) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL8757979 0.87 PDPK1 (0.96) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL28206545 0.87 PDPK1 (0.96) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL27891733 0.87 PDPK1 (0.96) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL13857840 0.86 PDPK1 (0.79) PDPK1GDADPP4CDK2MAP3K5
2,6-Diaminopurine SCHEMBL29143272 0.85 PDPK1 (0.92) PDPK1GDADPP4CDK2MAP3K5

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
US-20100286235-A1 METHODS FOR INCREASING IN VIVO EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS TOPIGEN PHARMACEUTIQUE INC. (CA) 2010-11-11 US disclosed
US-7745420-B2 Methods for increasing in vivo efficacy of oligonucleotides and inhibiting inflammation in mammals TOPIGEN PHARMACEUTIQUE, INC. (CA) 2010-06-29 US disclosed
EP-1406667-B1 METHODS FOR INCREASING IN VIVO EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS TOPIGEN PHARMACEUTICALS INC (CA) 2008-02-20 EP disclosed
US-20050032723-A1 Methods for increasing in vivo efficacy of oligonucleotides and inhibiting inflammation in mammals PHARMAXIS LTD (AU) 2005-02-10 US disclosed
EP-1406667-A2 METHODS FOR INCREASING i IN VIVO /i EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS Topigen Pharmaceutiques Inc (CA) 2004-04-14 EP disclosed
WO-2003004511-A2 METHODS FOR INCREASING IN VIVO EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS TOPIGEN PHARMACEUTIQUE INC.. (CA) 2003-01-16 WO disclosed