SCHEMBL8078281

SCHEMBL8078281

CC(C)C[C@H](NC(=O)C1(N)CC1)B(O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 18/20 0.46
PSMB8 P28062 5/20 0.43
PSMB9 P28065 4/20 0.43
PSMB1 P20618 4/20 0.43
PSMB11 A5LHX3 3/20 0.43
PSMA7 O14818 3/20 0.43
PSMA1 P25786 3/20 0.43
PSMA2 P25787 3/20 0.43
PSMA3 P25788 3/20 0.43
PSMA4 P25789 3/20 0.43
PSMA5 P28066 3/20 0.43
PSMB4 P28070 3/20 0.43
PSMB6 P28072 3/20 0.43
PSMB10 P40306 3/20 0.43
PSMB3 P49720 3/20 0.43
PSMB2 P49721 3/20 0.43
PSMA6 P60900 3/20 0.43
PSMA8 Q8TAA3 3/20 0.43
PSMB7 Q99436 3/20 0.43
LONP1 P36776 1/20 0.38

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
SCHEMBL8076514 0.94 PSMB5 (0.45) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL8079474 0.94 PSMB5 (0.45) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL464437 0.76 PSMB5 (0.54) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL8076834 0.72 PSMB5 (0.49) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL10952773 0.72 PSMB5 (0.56) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL13656745 0.72 ALDH1A1 (0.39)
SCHEMBL12340797 0.72 DPP8 (0.62) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL12340807 0.72 PSMB5 (0.60) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL21558113 0.71 PSMB5 (0.54) PSMB5PSMB8PSMB9PSMB1PSMB11
SCHEMBL8083600 0.70 PSMB5 (0.51) PSMB5PSMB8PSMB9PSMB1PSMB11

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-2009051581-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-23 WO disclosed