SCHEMBL22650730

SCHEMBL22650730

Nc1ccc(N2CCC(O)CC2=O)cn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 4/20 0.40
FEN1 P39748 4/20 0.40
HRH3 Q9Y5N1 1/20 0.39
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36
KDM4E B2RXH2 1/20 0.36
AKR1C3 P42330 3/20 0.35
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35
CPB1 P15086 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GCK P35557 2/20 0.34
TRPC6 Q9Y210 2/20 0.33
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33

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
SCHEMBL20037438 0.85 HRH3 (0.45) ALOX5APFEN1HRH3CHRNB2CHRNA4
SCHEMBL20037834 0.84 DRD3 (0.40) HRH3CHRNB2CHRNA4AKR1C3PIK3CA
SCHEMBL18291570 0.84 HRH3 (0.39) HRH3AKR1C3ALDH1A1
SCHEMBL20037471 0.84 HRH3 (0.39) HRH3AKR1C3ALDH1A1
SCHEMBL20249378 0.81 HSD11B1 (0.37) HRH3AKR1C3PIK3CAMTOR
SCHEMBL20249119 0.81 HSD11B1 (0.37) HRH3AKR1C3PIK3CAMTOR
SCHEMBL22650368 0.79 ALOX5AP (0.37) ALOX5APFEN1CHRNB2CHRNA4AKR1C3
SCHEMBL29462389 0.79 ALOX5AP (0.37) ALOX5APFEN1CHRNB2CHRNA4AKR1C3
SCHEMBL22650819 0.79 HRH3 (0.39) HRH3CHRNB2CHRNA4AKR1C3
SCHEMBL22650820 0.78 CHRNB2 (0.34) ALOX5APFEN1HRH3CHRNB2CHRNA4

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