SCHEMBL26149352

SCHEMBL26149352

CC(C)C(=O)N(C)C1CCN(C2CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 3/20 0.39
L3MBTL3 Q96JM7 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
DPP4 P27487 2/20 0.36
DPP9 Q86TI2 1/20 0.36
CCRL2 O00421 1/20 0.35
HTR2A P28223 1/20 0.34
KCNH2 Q12809 1/20 0.34
SIGMAR1 Q99720 1/20 0.33
PREP P48147 1/20 0.33
FAP Q12884 1/20 0.33
HTT P42858 1/20 0.33
MCHR1 Q99705 3/20 0.33
OPRM1 P35372 1/20 0.33
OPRL1 P41146 1/20 0.33
AAK1 Q2M2I8 1/20 0.32
PDE7A Q13946 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
SCHEMBL26170570 0.89 BRD4 (0.40) CCR5L3MBTL3L3MBTL1DPP4DPP9
SCHEMBL800697 0.81 HTT (0.45) CCR5L3MBTL1DPP4DPP9HTR2A
SCHEMBL16219008 0.80 DPP4 (0.47) CCR5DPP4DPP9PREPFAP
SCHEMBL23798138 0.80 BRD4 (0.41) CCR5DPP4DPP9KCNH2PREP
SCHEMBL26149396 0.79 PDE7A (0.42) CCR5L3MBTL3L3MBTL1DPP4KCNH2
SCHEMBL19419455 0.79 NPY5R (0.43) CCR5L3MBTL3DPP4DPP9MCHR1
SCHEMBL18907363 0.78 DPP4 (0.42) CCR5DPP4DPP9PREPFAP
SCHEMBL23696551 0.77 CCR5 (0.47) CCR5DPP4DPP9HTR2ASIGMAR1
SCHEMBL17589227 0.77 CCR5 (0.38) CCR5L3MBTL3DPP4DPP9PREP
SCHEMBL12304280 0.77 ADH1C (0.42) CCR5DPP4DPP9

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-2023083330-A1 DRAK2 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 百极优棠(广东)医药科技有限公司 2023-05-19 WO disclosed