SCHEMBL8480893

SCHEMBL8480893

CC(C)Cc1cnc2c(c1)c(-c1cn[nH]c1)cn2S(=O)(=O)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.38
CHUK O15111 3/20 0.38
PDPK1 O15530 2/20 0.37
HTR6 P50406 5/20 0.37
PTPN11 Q06124 1/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
DRD2 P14416 2/20 0.36
HTR2A P28223 2/20 0.36
HTR7 P34969 2/20 0.36
GRK2 P25098 1/20 0.35
CLK1 P49759 1/20 0.35
CLK2 P49760 1/20 0.35
HIPK1 Q86Z02 1/20 0.35
HIPK2 Q9H2X6 1/20 0.35
HIPK3 Q9H422 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
ROCK2 O75116 1/20 0.35
TTK P33981 1/20 0.35
MAPK8 P45983 1/20 0.35

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
SCHEMBL8443783 0.87 BCL2L1 (0.41) BRD4CHUKHTR6PTPN11CA12
SCHEMBL8443781 0.84 BRD4 (0.44) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL3352661 0.83 PDPK1 (0.43) BRD4PDPK1HTR6PTPN11MEN1
SCHEMBL8443973 0.83 SCN9A (0.39) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL3348977 0.82 HTR6 (0.48) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL2752527 0.82 HTR6 (0.41) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL8469870 0.81 BRD4 (0.38) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL8480439 0.80 HTR6 (0.35) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL3348822 0.79 HTR6 (0.40) BRD4CHUKPDPK1HTR6PTPN11
SCHEMBL13745818 0.79 KDR (0.51) BRD4HTR6PTPN11DRD2HTR2A

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-1749829-B1 JNK inhibitors EISAI R&D MAN CO LTD (JP) 2010-11-03 EP disclosed