SCHEMBL3948504

SCHEMBL3948504

CC(C)(C)OC(=O)N1C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.38
SRC P12931 11/20 0.37
IDO1 P14902 1/20 0.35
PARP1 P09874 2/20 0.35
BRD4 O60885 1/20 0.35
UCHL1 P09936 1/20 0.34
TP53 P04637 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL21286395 1.00 ABCB1 (0.38) ABCB1SRCIDO1PARP1BRD4
SCHEMBL29985450 1.00 ABCB1 (0.38) ABCB1SRCIDO1PARP1BRD4
SCHEMBL21272035 0.89 KDM4E (0.36) TP53MEN1KMT2A
SCHEMBL4294393 0.89 KDM4E (0.36) TP53MEN1KMT2A
SCHEMBL21271883 0.89 KDM4E (0.36) TP53MEN1KMT2A
SCHEMBL1526218 0.86 ABCB1 (0.37) ABCB1SRCIDO1PARP1UCHL1
SCHEMBL1526220 0.86 ABCB1 (0.37) ABCB1SRCIDO1PARP1UCHL1
SCHEMBL8575658 0.85 ABCB1 (0.38) ABCB1SRCIDO1PARP1BRD4
SCHEMBL8098384 0.85 ABCB1 (0.38) ABCB1SRCIDO1PARP1UCHL1
SCHEMBL263737 0.83 JAK2 (0.38) SRCIDO1BRD4TP53MEN1

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-2009026197-A1 NOVEL CATHEPSIN C INHIBITORS AND THEIR USE GLAXO GROUP LIMITED (GB) 2009-02-26 WO disclosed