SCHEMBL997542

SCHEMBL997542

CC(=O)N1C(c2cccc(F)c2)c2[nH]c3cncnc3c2CC12CC2

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 5/20 0.38
RPS6KB1 P23443 4/20 0.35
RXFP1 Q9HBX9 1/20 0.34
MAPT P10636 1/20 0.32
AKT1 P31749 1/20 0.32
ESR1 P03372 1/20 0.32
TDP1 Q9NUW8 2/20 0.32
GRIN2B Q13224 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
PKM P14618 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
SLC40A1 Q9NP59 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
SCHEMBL998702 0.90 KIF11 (0.36) KIF11RPS6KB1GRIN2BNPSR1ALDH1A1
SCHEMBL999103 0.87 KIF11 (0.40) KIF11RPS6KB1RXFP1MAPTESR1
SCHEMBL999384 0.86 KIF11 (0.37) KIF11RPS6KB1ALDH1A1TP53
SCHEMBL999207 0.85 KIF11 (0.38) KIF11RPS6KB1RXFP1AKT1ESR1
SCHEMBL998181 0.83 KIF11 (0.42) KIF11RXFP1MAPTESR1TDP1
SCHEMBL997628 0.82 KIF11 (0.37) KIF11RXFP1TDP1KDM4EALDH1A1
SCHEMBL998115 0.81 KIF11 (0.52) KIF11MAPTTDP1MEN1KMT2A
SCHEMBL997834 0.79 KIF11 (0.38) KIF11RPS6KB1RXFP1MAPTAKT1
SCHEMBL998800 0.78 KIF11 (0.39) KIF11RPS6KB1RXFP1ESR1NPSR1
SCHEMBL998302 0.77 KIF11 (0.37) KIF11RPS6KB1AKT1KMT2ANPSR1

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
US-7872133-B2 Tricyclic heterocycle compound ONO PHARMACEUTICAL CO., LTD. (JP) 2011-01-18 US disclosed