SCHEMBL4570716

SCHEMBL4570716

CCCc1nc(C)n(-c2ccc(OC3CCOCC3)nc2)c(=O)c1Cc1ccc(-c2ccccc2)c(C#N)c1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC33A1 O00400 1/20 0.33
SCN9A Q15858 1/20 0.32
PDE9A O76083 1/20 0.32
HRH3 Q9Y5N1 3/20 0.32
RET P07949 2/20 0.32
P2RX3 P56373 1/20 0.32
GPR119 Q8TDV5 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TBK1 Q9UHD2 6/20 0.31
JAK2 O60674 1/20 0.31
IKBKE Q14164 2/20 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
SCHEMBL1892470 0.92 SLC33A1 (0.37) SLC33A1SCN9APDE9A
SCHEMBL1890290 0.86 SLC33A1 (0.36) SLC33A1SCN9APDE9A
SCHEMBL1891885 0.80 SLC33A1 (0.52) SLC33A1
SCHEMBL27771379 0.77 CYP19A1 (0.40)
SCHEMBL2843744 0.76 GRM1 (0.36)
SCHEMBL1891557 0.76 AGTR1 (0.38)
SCHEMBL27792572 0.76 HIF1A (0.38) HRH3ALDH1A1
SCHEMBL1891360 0.76 HRH3 (0.43) SLC33A1HRH3
SCHEMBL27771360 0.76 ALOX12 (0.41) KDM4E
SCHEMBL4447793 0.76 PPARA (0.37)

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-2009133970-A1 CRYSTALLINE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-05 WO disclosed