SCHEMBL13264199

SCHEMBL13264199

CS(=O)(=O)c1ccc(Oc2cc(OC3CC3)cc(-c3ccc(C4=NCC(CO)O4)[nH]3)c2)cn1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.38
GCK P35557 17/20 0.35
PIK3CD O00329 1/20 0.32
PIK3CA P42336 1/20 0.32
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32

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
SCHEMBL13264192 0.89 GCK (0.33) GCK
SCHEMBL422149 0.88 GCK (0.46) GCK
SCHEMBL13264191 0.87 GCK (0.33) GCK
SCHEMBL13264141 0.87 GCK (0.34) GCK
SCHEMBL425620 0.85 GCK (0.41) GCK
SCHEMBL12259638 0.83 GCK (0.45) GCK
SCHEMBL13264139 0.82 GCK (0.39) GCK
SCHEMBL13263980 0.81 GCK (0.33) GCK
SCHEMBL13264200 0.80 GCK (0.38) GPR119GCKPIK3CDPIK3CA
SCHEMBL423373 0.80 GCK (0.44) GCK

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-2010082601-A1 NOVEL 2,5-DISUBSTITUTED PYRROLE DERIVATIVE 第一三共株式会社 (JP) 2010-07-22 WO disclosed