SCHEMBL8488593

SCHEMBL8488593

Bc1cnc2c(c1)c(-c1cnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c1)cn2S(=O)(=O)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 0.38
BRD4 O60885 5/20 0.38
PTPN11 Q06124 1/20 0.35
CA12 O43570 2/20 0.34
CA9 Q16790 2/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
DRD2 P14416 2/20 0.33
HTR2A P28223 2/20 0.33
HTR7 P34969 2/20 0.33
PDPK1 O15530 1/20 0.33
HTR1A P08908 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CCNC P24863 1/20 0.32
CDK8 P49336 1/20 0.32
ELAVL1 Q15717 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL1487531 0.88 HTR6 (0.38) HTR6BRD4PTPN11CA12CA9
SCHEMBL8488870 0.88 BRD4 (0.41) HTR6BRD4PTPN11CA12CA9
SCHEMBL3347141 0.85 HTR6 (0.38) HTR6BRD4PTPN11CA12CA9
SCHEMBL3354296 0.85 HTR6 (0.43) HTR6BRD4PTPN11DRD2HTR2A
SCHEMBL13745685 0.85 PTPN11 (0.42) HTR6BRD4PTPN11CA12CA9
SCHEMBL8192188 0.83 PDPK1 (0.47) HTR6BRD4PTPN11CA12CA9
SCHEMBL13746471 0.82 PTPN11 (0.43) HTR6BRD4PTPN11DRD2HTR2A
SCHEMBL1487587 0.82 PIK3CA (0.39) BRD4
SCHEMBL13746277 0.82 PTPN11 (0.41) HTR6BRD4PTPN11CA12CA9
SCHEMBL13745691 0.82 BRD4 (0.41) HTR6BRD4PTPN11CA12CA9

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 2 patents. 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
US-7432375-B2 JNK inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-10-07 US disclosed