SCHEMBL13634703

SCHEMBL13634703

COc1cc(C(=O)NS(N)(=O)=O)ccc1NC(=O)c1csc(N2CCC(Oc3ncccn3)CC2)n1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.42
IRAK4 Q9NWZ3 3/20 0.40
SCD O00767 1/20 0.40
CHEK1 O14757 1/20 0.40
SLC5A7 Q9GZV3 3/20 0.40
CYP1A2 P05177 1/20 0.40
HPGD P15428 1/20 0.38
ENPP1 P22413 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
RAB9A P51151 1/20 0.38
GPR6 P46095 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
AURKB Q96GD4 1/20 0.37

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
SCHEMBL13634619 0.93 SCN9A (0.43) PDE4DIRAK4SCDCHEK1SLC5A7
SCHEMBL13638995 0.91 SCD (0.43) PDE4DSCDHPGDGPR6
SCHEMBL13634606 0.89 IRAK4 (0.43) PDE4DIRAK4SCDCHEK1SLC5A7
SCHEMBL13634679 0.89 IRAK4 (0.43) PDE4DIRAK4SCDCHEK1SLC5A7
SCHEMBL13638763 0.85 SCD (0.42) SCDHPGDGPR6
SCHEMBL13634648 0.85 MAP3K7 (0.51) IRAK4CHEK1GPR6
SCHEMBL13634680 0.83 POLB (0.42) PDE4DIRAK4SCDCHEK1SLC5A7
SCHEMBL13638935 0.82 SCD (0.44) IRAK4SCDCHEK1HPGDGPR6
SCHEMBL13634702 0.81 HRH3 (0.41) IRAK4SCDCHEK1GPR6
SCHEMBL13634803 0.81 IRAK4 (0.43) PDE4DIRAK4SCDCHEK1HPGD

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
US-8304547-B2 Azolecarboxamide compound or salt thereof ASTELLAS PHARMA INC. (JP) 2012-11-06 US disclosed