SCHEMBL8234292

SCHEMBL8234292

COc1ccc(S(=O)(=O)NC(=O)c2ccc(-n3nccc3-c3ccc(OC)c(C[C@@H]4CCOC4)c3)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 1/20 0.39
LMNA P02545 1/20 0.38
KDM4E B2RXH2 1/20 0.38
CNR1 P21554 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
PIK3CD O00329 1/20 0.37
PTGS2 P35354 3/20 0.37
MCL1 Q07820 1/20 0.36
FBP1 P09467 1/20 0.36
ALDH1A1 P00352 3/20 0.36
MAPT P10636 2/20 0.36
GUSB P08236 1/20 0.36
CYP2C9 P11712 1/20 0.36
P4HTM Q9NXG6 1/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
BRD4 O60885 1/20 0.35
BRD3 Q15059 1/20 0.35
RIPK3 Q9Y572 1/20 0.35

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
SCHEMBL8268509 0.86 NR3C2 (0.41) NR3C2KDM4EALDH1A1MAPTCYP2C9
SCHEMBL13343039 0.86 PDE4D (0.43) NR3C2LMNAKDM4ECNR1GPR55
SCHEMBL8268769 0.84 KDM5A (0.42) NR3C2
SCHEMBL8234208 0.84 KDM5A (0.42) NR3C2
SCHEMBL8268750 0.83 PTGS2 (0.49) PTGS2ALDH1A1
SCHEMBL8268810 0.79 ALDH1A1 (0.42) NR3C2PIK3CDPTGS2ALDH1A1SMN1; SMN2
SCHEMBL5407578 0.76 PDE4D (0.44) LMNAKDM4EMCL1
SCHEMBL3596224 0.76 PDE4D (0.44) LMNAKDM4EMCL1
SCHEMBL8268748 0.76 PIK3CD (0.38) NR3C2LMNAPIK3CDMAPT
SCHEMBL8268749 0.76 PIK3CD (0.42) NR3C2PIK3CD

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-2007123953-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2007-11-01 WO disclosed