SCHEMBL13635742

SCHEMBL13635742

Cc1cc(NC(=O)CC2C=CSC2)cc2c(-c3cccc(F)c3)n[nH]c12

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
CCNC P24863 1/20 0.36
CDK8 P49336 1/20 0.36
CLK2 P49760 7/20 0.36
CLK3 P49761 7/20 0.36
DYRK1A Q13627 7/20 0.36
GSK3A P49840 2/20 0.35
GSK3B P49841 2/20 0.35
WNT1 P04628 3/20 0.35
TTK P33981 1/20 0.35
FUCA1 P04066 1/20 0.35
NTRK1 P04629 1/20 0.35
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35
WNT3A P56704 1/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL2868379 0.78 TTK (0.47) CCNCCDK8GSK3AGSK3BTTK
SCHEMBL4341417 0.77 GSK3A (0.55) CLK2CLK3DYRK1AGSK3AGSK3B
SCHEMBL2864566 0.76 TTK (0.55) ALDH1A1TTKL3MBTL1
SCHEMBL2868892 0.76 KMT2A (0.48) ALDH1A1CCNCCDK8TTKWNT3A
SCHEMBL4343149 0.72 PARP1 (0.45) GSK3AGSK3BWNT1
SCHEMBL4332106 0.72 MAPK10 (0.47) DYRK1AGSK3AGSK3BWNT1
SCHEMBL4332595 0.72 PARP1 (0.45) GSK3AGSK3BWNT1
SCHEMBL4338783 0.72 KDM4E (0.51) ALDH1A1
SCHEMBL2865134 0.69 MAP2K4 (0.51)
SCHEMBL2863255 0.69 TTK (0.47) GSK3AGSK3BTTKNTRK1

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-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed