SCHEMBL13680983

SCHEMBL13680983

O=CCCc1ccc(-c2cnc3[nH]ccc3c2)o1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK8 P49336 10/20 0.46
AXL P30530 2/20 0.45
PIK3CD O00329 1/20 0.44
PIK3CA P42336 1/20 0.44
PIK3CB P42338 1/20 0.44
PIK3CG P48736 1/20 0.44
RIPK1 Q13546 4/20 0.43
NUDT1 P36639 1/20 0.40
APP P05067 1/20 0.40
KDR P35968 3/20 0.40
CDK7 P50613 2/20 0.40
PLK4 O00444 2/20 0.40
ROCK2 O75116 2/20 0.40
PRKD3 O94806 2/20 0.40
MAP4K4 O95819 2/20 0.40
INSR P06213 2/20 0.40
CDK1 P06493 2/20 0.40
ROS1 P08922 2/20 0.40
FER P16591 2/20 0.40
CDK2 P24941 2/20 0.40

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
SCHEMBL13680904 0.80 NPC1 (0.45) APPBRD4
SCHEMBL13680992 0.75 PIK3CD (0.46) CDK8AXLPIK3CDPIK3CAPIK3CB
SCHEMBL13681021 0.74 HTR6 (0.33)
SCHEMBL13680590 0.73 CDK8 (0.54) CDK8AXLPIK3CDPIK3CAPIK3CB
SCHEMBL13681020 0.73 ALDH1A1 (0.40)
SCHEMBL13681006 0.73 CYP2C19 (0.39)
SCHEMBL13681007 0.73 CYP2A6 (0.36) PIK3CAAPPMAP4K4
SCHEMBL13680889 0.71 ALDH1A1 (0.36)
SCHEMBL13680899 0.71 CYP2C19 (0.40) MAPK1
SCHEMBL13681320 0.71 CYP2C19 (0.39)

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