SCHEMBL22650413

SCHEMBL22650413

CN(C)C1CCCN(c2ccc(N)cc2)C1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
KDM4E B2RXH2 5/20 0.36
MAPT P10636 5/20 0.36
ALDH1A1 P00352 4/20 0.36
GAA P10253 3/20 0.36
KMT2A Q03164 3/20 0.36
RECQL P46063 3/20 0.36
THRB P10828 2/20 0.36
MEN1 O00255 2/20 0.36
NPC1 O15118 1/20 0.36
USP2 O75604 1/20 0.36
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
ALOX15 P16050 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL1750723 0.90 HDAC8 (0.43) DDB1CRBNHDAC8HDAC6KDM4E
SCHEMBL22650588 0.81 AKR1C3 (0.36) FPR1FPR2AKR1C3ROCK2
SCHEMBL5958870 0.79 HDAC8 (0.37) DDB1CRBNHDAC8HDAC6KDM4E
SCHEMBL22650381 0.78 ROCK2 (0.38) HDAC8HDAC6FPR1FPR2GFER
SCHEMBL22650390 0.72 ROCK2 (0.38) HDAC8HDAC6SLC6A2SLC6A4SLC6A3
SCHEMBL22650565 0.69 DDB1 (0.38) DDB1CRBNKDM4EMAPTALDH1A1
SCHEMBL4712503 0.69 FPR2 (0.49) FPR1FPR2
SCHEMBL4847013 0.68 DDB1 (0.43) DDB1CRBNHDAC8HDAC6KDM4E
SCHEMBL2698184 0.67 HDAC8 (0.46) DDB1CRBNHDAC8HDAC6KDM4E
SCHEMBL3440110 0.67 MAPT (0.53) KDM4EMAPTALDH1A1GAAKMT2A

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