SCHEMBL22650588

SCHEMBL22650588

CN(C)C1CCCN(c2ccc(N)nc2)C1=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.36
CHRNB2 P17787 2/20 0.34
CHRNA4 P43681 2/20 0.34
GCKR Q14397 6/20 0.33
CPB1 P15086 1/20 0.33
GCK P35557 1/20 0.33
ROCK2 O75116 1/20 0.32
CDK4 P11802 4/20 0.32
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
FPR2 P25090 2/20 0.32
F10 P00742 1/20 0.32
FPR1 P21462 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
SCHEMBL22650390 0.92 ROCK2 (0.38) CHRNB2CHRNA4GCKRCPB1ROCK2
SCHEMBL22650413 0.81 DDB1 (0.38) AKR1C3ROCK2FPR2FPR1
SCHEMBL22650346 0.81 ROCK2 (0.37) GCKRGCKROCK2CDK4PIK3CA
SCHEMBL18291533 0.80 PIM1 (0.41) AKR1C3CHRNB2CHRNA4GCKRCPB1
SCHEMBL2301307 0.74 CDK4 (0.44) CHRNB2CHRNA4CPB1CDK4
SCHEMBL22650368 0.73 ALOX5AP (0.37) AKR1C3CHRNB2CHRNA4GCKRPIK3CA
SCHEMBL29462389 0.73 ALOX5AP (0.37) AKR1C3CHRNB2CHRNA4GCKRPIK3CA
SCHEMBL24747195 0.72 MCHR1 (0.43) CHRNB2CHRNA4ROCK2CDK4PIK3CA
SCHEMBL29112389 0.72 MCHR1 (0.43) CHRNB2CHRNA4ROCK2CDK4PIK3CA
SCHEMBL29112270 0.72 MCHR1 (0.43) CHRNB2CHRNA4ROCK2CDK4PIK3CA

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-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed