SCHEMBL15871663

SCHEMBL15871663

O=C(NCc1ncc(-c2c[nH]c3ncccc23)o1)OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 1/20 0.46
NAMPT P43490 1/20 0.45
CDC7 O00311 3/20 0.45
DBF4 Q9UBU7 3/20 0.45
CDK2 P24941 3/20 0.45
CCNE1 P24864 2/20 0.45
ADORA2A P29274 1/20 0.44
BTK Q06187 3/20 0.42
EPHX1 P07099 1/20 0.41
CAMKK2 Q96RR4 1/20 0.41
HDAC1 Q13547 1/20 0.41
ROCK1 Q13464 2/20 0.41
GSK3B P49841 2/20 0.41
PLK4 O00444 1/20 0.41
CHEK1 O14757 1/20 0.41
MAPK13 O15264 1/20 0.41
DAPK3 O43293 1/20 0.41
DYRK3 O43781 1/20 0.41
JAK2 O60674 1/20 0.41
ROCK2 O75116 1/20 0.41

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
SCHEMBL19788400 0.85 CDC7 (0.57) TGM2NAMPTCDC7DBF4CDK2
SCHEMBL14311088 0.77 CDC7 (0.48) TGM2NAMPTCDC7DBF4CDK2
SCHEMBL14289643 0.73 JAK2 (0.41) NAMPTCDC7DBF4CDK2CCNE1
SCHEMBL12321651 0.73 PDPK1 (0.49) CDC7DBF4CDK2CCNE1CAMKK2
SCHEMBL22246542 0.72 NPC1 (0.51) TGM2NAMPTADORA2ABTKROCK1
SCHEMBL16785551 0.72 HDAC1 (0.45) EPHX1HDAC1TNKSTNKS2
SCHEMBL7742679 0.71 NAMPT (0.68) NAMPTEPHX1HDAC1
SCHEMBL19788401 0.70 ADORA2A (0.55) TGM2NAMPTADORA2AHDAC1MAPK1
SCHEMBL16775744 0.70 ATM (0.43) EPHX1
SCHEMBL5790114 0.69 HDAC1 (0.74) NAMPTEPHX1HDAC1

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
US-8778977-B2 Pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2014-07-15 US disclosed