SCHEMBL3955604

SCHEMBL3955604

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

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.34
MMP2 P08253 2/20 0.34
MMP9 P14780 2/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 1/20 0.34
RECQL P46063 1/20 0.34
KDM4E B2RXH2 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
GAA P10253 4/20 0.32
HPGD P15428 2/20 0.32
CYP3A4 P08684 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
POLB P06746 1/20 0.31
PKM P14618 1/20 0.31
HTT P42858 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
PLIN1 O60240 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
SCHEMBL3948510 0.84 ACHE (0.37) ALDH1A1MMP2MMP9KDM4ETDP1
SCHEMBL3947145 0.83 MAPT (0.34) ALDH1A1MAPTRECQLKDM4ETDP1
SCHEMBL3949505 0.81 ALDH1A1 (0.35) ALDH1A1MMP2MMP9MAPTLMNA
SCHEMBL3948516 0.78 SCN3A (0.34) MAPTHPGDPOLB
SCHEMBL3950891 0.75
SCHEMBL3947754 0.74 CTSL (0.42) ALDH1A1MMP2MMP9MAPTKDM4E
SCHEMBL3954902 0.73 KMT2A (0.47) ALDH1A1MAPTMEN1KMT2APOLB
SCHEMBL3947518 0.73 MMP2 (0.36) ALDH1A1MMP2MMP9MAPTKDM4E
SCHEMBL3947143 0.73
SCHEMBL3949073 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