SCHEMBL7898288

SCHEMBL7898288

CC1c2cc(F)c(F)cc2NC1c1cccnc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.39
MAPT P10636 4/20 0.38
KDM4E B2RXH2 3/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
MCL1 Q07820 1/20 0.38
ALDH1A1 P00352 2/20 0.37
GLA P06280 1/20 0.37
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
CHRNB2 P17787 3/20 0.36
CHRNA4 P43681 3/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
PARP1 P09874 1/20 0.36
CHRNA7 P36544 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34

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
SCHEMBL7899671 0.80 KDM4E (0.44) KIF11MAPTKDM4EMEN1MAPK1
SCHEMBL7896605 0.78 MAPT (0.39) KIF11MAPTKDM4EMEN1MAPK1
SCHEMBL7899991 0.78 CHRNB2 (0.35) KIF11MAPTKDM4EMEN1MAPK1
SCHEMBL7903335 0.78 MAPT (0.38) MAPTKDM4EMEN1MAPK1RECQL
SCHEMBL7898341 0.77 KDM4E (0.40) KIF11MAPTKDM4EMEN1MAPK1
SCHEMBL7898928 0.73 KDM4E (0.38) MAPTKDM4EMEN1MAPK1RECQL
SCHEMBL7891157 0.69 KDM4E (0.35) MAPTKDM4EMEN1MAPK1RECQL
SCHEMBL7891188 0.65 PARP1 (0.42) KIF11MAPTKDM4EMEN1MAPK1
SCHEMBL7892484 0.64 CYP2A6 (0.39) MAPTKDM4EMEN1MAPK1RECQL
SCHEMBL12212568 0.61 CYP11B2 (0.39) KIF11MAPTKDM4EMEN1MAPK1

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
WO-2010111634-A2 RENIN INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 WO disclosed