SCHEMBL8470207

SCHEMBL8470207

COCC/C=C/c1cnc2c(c1)c(-c1cn[nH]c1)cn2S(=O)(=O)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 5/20 0.38
HTR6 P50406 5/20 0.35
DRD2 P14416 1/20 0.35
HTR2A P28223 1/20 0.35
HTR7 P34969 1/20 0.35
CHUK O15111 4/20 0.35
PTPN11 Q06124 1/20 0.34
CA12 O43570 1/20 0.34
CA9 Q16790 1/20 0.34
ROCK2 O75116 2/20 0.33
ROCK1 Q13464 2/20 0.33
PDPK1 O15530 1/20 0.33
TTK P33981 1/20 0.33
MAPK8 P45983 1/20 0.33

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
SCHEMBL8469870 0.83 BRD4 (0.38) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL3348977 0.80 HTR6 (0.48) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL8443781 0.80 BRD4 (0.44) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL2752527 0.78 HTR6 (0.41) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL8443783 0.78 BCL2L1 (0.41) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL8480893 0.77 BRD4 (0.38) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL13745818 0.77 KDR (0.51) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL3346622 0.76 BRD4 (0.36) BRD4HTR6DRD2HTR2AHTR7
SCHEMBL13746286 0.76 AAK1 (0.50) BRD4PTPN11ROCK2
SCHEMBL3348822 0.76 HTR6 (0.40) BRD4HTR6DRD2HTR2AHTR7

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