SCHEMBL3947145

SCHEMBL3947145

CC(C)(C)[N+]1(C(=O)[O-])C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.34
RECQL P46063 1/20 0.34
ALDH1A1 P00352 4/20 0.32
KDM4E B2RXH2 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CYP2C19 P33261 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
ATM Q13315 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CYP2D6 P10635 1/20 0.31
TP53 P04637 1/20 0.31
POLB P06746 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL3955604 0.83 ALDH1A1 (0.34) MAPTRECQLALDH1A1KDM4ETDP1
SCHEMBL3948510 0.81 ACHE (0.37) ALDH1A1KDM4ETDP1CYP2C19CYP1A2
SCHEMBL3949505 0.80 ALDH1A1 (0.35) MAPTRECQLALDH1A1KDM4ETDP1
SCHEMBL3954707 0.79 TDP1 (0.32) TDP1MEN1KMT2A
SCHEMBL3948575 0.77 PPM1D (0.31)
SCHEMBL3944079 0.77 ACHE (0.33)
SCHEMBL3954243 0.75
SCHEMBL3948642 0.73
SCHEMBL3949496 0.73 PPM1D (0.31)
SCHEMBL3949518 0.73

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