SCHEMBL20069062

SCHEMBL20069062

CC1CN(CC2(C)CCN(C)CC2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SETD7 Q8WTS6 2/20 0.38
GPR119 Q8TDV5 2/20 0.36
MAP4K4 O95819 1/20 0.35
NR1H2 P55055 2/20 0.34
RET P07949 3/20 0.33
HDAC1 Q13547 1/20 0.32
CHRM4 P08173 1/20 0.32
KCNH2 Q12809 1/20 0.32
DRD2 P14416 1/20 0.32
DRD3 P35462 1/20 0.32

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
SCHEMBL20147320 0.87 SETD7 (0.36) SETD7GPR119MAP4K4NR1H2RET
SCHEMBL20069057 0.79 USP2 (0.43) NR1H2CHRM4
SCHEMBL20070277 0.79 RET (0.51) SETD7GPR119MAP4K4RET
SCHEMBL20069528 0.79 RET (0.52) SETD7GPR119MAP4K4NR1H2RET
SCHEMBL1920854 0.78 SETD7 (0.42) SETD7GPR119MAP4K4NR1H2HDAC1
SCHEMBL15312664 0.78 SETD7 (0.42) SETD7GPR119MAP4K4NR1H2HDAC1
SCHEMBL29914717 0.78 SETD7 (0.42) SETD7GPR119MAP4K4NR1H2HDAC1
SCHEMBL25501956 0.78 PSEN1 (0.39) SETD7GPR119MAP4K4NR1H2DRD2
SCHEMBL19504105 0.77 SETD7 (0.41) SETD7GPR119MAP4K4NR1H2HDAC1
SCHEMBL13895338 0.77 SETD7 (0.41) SETD7GPR119MAP4K4NR1H2HDAC1

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-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO disclosed