SCHEMBL13680826

SCHEMBL13680826

CN(C)c1cccc(CCC=O)n1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.42
ITGB1 P05556 1/20 0.35
ITGA5 P08648 1/20 0.35
ACACB O00763 1/20 0.34
HTR1A P08908 5/20 0.34
KCNH2 Q12809 3/20 0.34
NCF1 P14598 1/20 0.34
NOS1 P29475 2/20 0.34
NOS2 P35228 2/20 0.34
NPSR1 Q6W5P4 1/20 0.33
HDAC1 Q13547 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
CYP3A4 P08684 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31
DYRK1A Q13627 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
SCHEMBL13680848 0.79 ADK (0.40) KCNH2HDAC6
SCHEMBL3583708 0.78 HTR1A (0.42) PDE10AITGB1ITGA5ACACBHTR1A
SCHEMBL23343768 0.77 PDE10A (0.45) PDE10AITGB1ITGA5ACACBHTR1A
SCHEMBL6193822 0.77 SMN1; SMN2 (0.45) KCNH2NOS1NOS2NPSR1HDAC6
SCHEMBL4718743 0.76
SCHEMBL13680831 0.75 PDE10A (0.37) PDE10A
SCHEMBL14182008 0.74 PDE10A (0.41) PDE10AACACBHTR1AKCNH2NCF1
SCHEMBL13680814 0.73 KCNH2 (0.35) KCNH2NPSR1
SCHEMBL1463893 0.73 PARP1 (0.36) HTR1AKCNH2NPSR1
SCHEMBL13680820 0.73 CYP3A4 (0.39) ACACBKCNH2NPSR1CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed
US-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed