SCHEMBL2667368

SCHEMBL2667368

COC(=O)Cc1ccc(NC(=O)c2cc(Oc3ccc(S(=O)(=O)N4CCC4)cc3)nc(OC(C)C)c2)nc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GCK P35557 5/20 0.48
KCNH2 Q12809 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.45
RXFP1 Q9HBX9 1/20 0.41
KMT2A Q03164 5/20 0.41
ALDH1A1 P00352 4/20 0.41
GAA P10253 2/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 4/20 0.41
MAPT P10636 2/20 0.41
NAMPT P43490 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PTGDR Q13258 2/20 0.40
RECQL P46063 1/20 0.40
AGTR1 P30556 1/20 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
SCHEMBL2667993 0.98 L3MBTL1 (0.47) GCKKCNH2L3MBTL1RXFP1KMT2A
SCHEMBL9070837 0.94 GCK (0.43) GCKKCNH2L3MBTL1ALDH1A1PTGDR
SCHEMBL2667732 0.93 GCK (0.46) GCKKCNH2KMT2AALDH1A1GAA
SCHEMBL2667687 0.93 GCK (0.51) GCKKCNH2L3MBTL1
SCHEMBL2667579 0.91 GCK (0.51) GCKKCNH2L3MBTL1
SCHEMBL2667442 0.88 GCK (0.57) GCKKCNH2
SCHEMBL2667363 0.87 GCK (0.54) GCKKCNH2L3MBTL1
SCHEMBL9071038 0.87 GCK (0.48) GCK
SCHEMBL9070835 0.87 GCK (0.52) GCKKCNH2
SCHEMBL9071013 0.86 GCK (0.49) GCKKCNH2L3MBTL1KMT2AALDH1A1

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-2009083553-A1 AZINE COMPOUNDS AS GLUCOKINASE ACTIVATORS RHEOSCIENCE A/S (DK) 2009-07-09 WO disclosed