SCHEMBL13264306

SCHEMBL13264306

C[C@@H](CF)Oc1cc(Oc2ccc(S(C)(=O)=O)nc2)cc(-c2ccc(C3=NC(CCO)CO3)[nH]2)c1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GCK P35557 20/20 0.35

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
SCHEMBL13264132 1.00 GCK (0.35) GCK
SCHEMBL13264292 0.94 GCK (0.36) GCK
SCHEMBL13263985 0.91 GCK (0.34) GCK
SCHEMBL1057457 0.89 GCK (0.40) GCK
SCHEMBL13127994 0.88 GCK (0.41) GCK
SCHEMBL425617 0.88 GCK (0.41) GCK
SCHEMBL13264299 0.87 GCK (0.34) GCK
SCHEMBL423046 0.87 GCK (0.42) GCK
SCHEMBL13264140 0.86 GCK (0.44) GCK
SCHEMBL424978 0.86 GCK (0.40) 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