SCHEMBL22650565

SCHEMBL22650565

CN(C)C1CCN(c2ccc(N)cc2)C(=O)C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 2/20 0.38
CRBN Q96SW2 2/20 0.38
L3MBTL3 Q96JM7 1/20 0.37
CYP19A1 P11511 2/20 0.36
KMT2A Q03164 4/20 0.36
KDM4E B2RXH2 4/20 0.36
MAPT P10636 4/20 0.36
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 2/20 0.36
RECQL P46063 2/20 0.36
GFER P55789 3/20 0.35
GAA P10253 3/20 0.35
ADRA2C P18825 1/20 0.35
PTK2B Q14289 1/20 0.35
ESR2 Q92731 1/20 0.35
CASP6 P55212 1/20 0.34
AKR1C3 P42330 3/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
GRM2 Q14416 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
SCHEMBL22650368 0.81 ALOX5AP (0.37) DDB1CRBNL3MBTL3AKR1C3
SCHEMBL29462389 0.81 ALOX5AP (0.37) DDB1CRBNL3MBTL3AKR1C3
SCHEMBL22650563 0.80 BPTF (0.41) DDB1CRBNL3MBTL3SLC6A2SLC6A4
SCHEMBL31347314 0.80 BPTF (0.41) DDB1CRBNL3MBTL3SLC6A2SLC6A4
SCHEMBL22650567 0.79 LMNA (0.41) ALDH1A1POLBHTTHSD17B10TSHR
SCHEMBL1409679 0.75 MAPT (0.53) L3MBTL3KMT2AKDM4EMAPTALDH1A1
SCHEMBL1750723 0.74 HDAC8 (0.43) DDB1CRBNCYP19A1KMT2AKDM4E
SCHEMBL188110 0.72 MCHR1 (0.48) KMT2AKDM4EMAPTALDH1A1MEN1
SCHEMBL188535 0.72 MCHR1 (0.48) KMT2AKDM4EMAPTALDH1A1MEN1
SCHEMBL188111 0.72 MCHR1 (0.48) KMT2AKDM4EMAPTALDH1A1MEN1

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