SCHEMBL13680849

SCHEMBL13680849

COc1ccc(-c2cccc(CCC=O)n2)cn1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.43
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
CYP19A1 P11511 2/20 0.40
ERN1 O75460 3/20 0.39
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39
MAPT P10636 1/20 0.39
CYP2A6 P11509 1/20 0.38
GRM5 P41594 1/20 0.37
PDGFRB P09619 1/20 0.37
PDGFRA P16234 1/20 0.37
FGFR3 P22607 1/20 0.37
FYN P06241 1/20 0.37
ATR Q13535 1/20 0.37
PIK3CA P42336 1/20 0.36
MTOR P42345 1/20 0.36

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
SCHEMBL13680845 0.84 SCN9A (0.41) SCN9A
SCHEMBL13680847 0.82 PDE10A (0.43) SCN9ACYP2A6GRM5
SCHEMBL13680815 0.82 PDE10A (0.46) SCN9AMAPTFYNPIK3CA
SCHEMBL13273323 0.82 SCN9A (0.47) SCN9AHSD17B1HSD17B2CYP19A1MKNK1
SCHEMBL13680851 0.80 MAPK1 (0.43) GRM5
SCHEMBL13680848 0.80 ADK (0.40) SCN9AMAPTMTOR
SCHEMBL13680846 0.80 MAPT (0.40) SCN9AMAPTCYP2A6GRM5
SCHEMBL13680817 0.79 ALDH1A1 (0.47) MAPT
SCHEMBL13680832 0.78 KDM1A (0.40)
SCHEMBL13680834 0.77 PDE10A (0.39) MAPT

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