SCHEMBL13635356

SCHEMBL13635356

CNC(=O)c1cc2c(-c3cccc(F)c3)n[nH]c2cc1C

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TTK P33981 2/20 0.50
MAP2K4 P45985 10/20 0.49
MAPK1 P28482 4/20 0.47
CSNK1D P48730 1/20 0.47
MAP2K7 O14733 2/20 0.45
GSK3A P49840 1/20 0.44
GSK3B P49841 1/20 0.44
LRRK2 Q5S007 2/20 0.43
MAPK6 Q16659 1/20 0.43
NTRK1 P04629 1/20 0.43

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
SCHEMBL2864745 0.86 MAP2K4 (0.58) MAP2K4MAPK1MAP2K7GSK3AGSK3B
SCHEMBL4338871 0.84 MAP2K4 (0.43) TTKMAP2K4MAPK1CSNK1DMAP2K7
SCHEMBL4336321 0.83 MAPK1 (0.43) TTKMAP2K4MAPK1MAP2K7GSK3A
SCHEMBL2870208 0.83 GSK3B (0.51) MAP2K4MAPK1MAP2K7GSK3AGSK3B
SCHEMBL4336457 0.82 MAPK1 (0.50) TTKMAP2K4MAPK1MAP2K7NTRK1
SCHEMBL2864643 0.81 SMN1; SMN2 (0.56) MAPK1CSNK1DGSK3AGSK3B
SCHEMBL4335876 0.81 MAPK1 (0.56) MAPK1
SCHEMBL4336095 0.79 MAPK1 (0.51) MAP2K4MAPK1MAP2K7GSK3AGSK3B
SCHEMBL4348122 0.79 TAAR1 (0.49) TTKMAPK1
SCHEMBL27558524 0.79 MAP2K4 (0.54) MAP2K4MAPK1CSNK1DMAP2K7GSK3A

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