SCHEMBL9071983

SCHEMBL9071983

Ic1ccc(Oc2cc(Sc3ccnc4ccsc34)cnc2Nc2nc(C3CCNCC3)ns2)cn1

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GCK P35557 19/20 0.44
KDR P35968 1/20 0.34

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
SCHEMBL12126115 0.90 GCK (0.55) GCK
Hydrochloric Acid SCHEMBL3599905 0.89 GCK (0.46) GCKKDR
Hydrochloric Acid SCHEMBL2660636 0.89 GCK (0.54) GCK
SCHEMBL1330411 0.86 GCK (0.54) GCK
Hydrochloric Acid SCHEMBL1330654 0.85 GCK (0.53) GCK
Hydrochloric Acid SCHEMBL3600566 0.83 GCK (0.44) GCKKDR
SCHEMBL1330522 0.81 KDR (0.43) GCKKDR
Hydrochloric Acid SCHEMBL1328258 0.81 KDR (0.42) GCKKDR
SCHEMBL3594350 0.79 GCK (0.60) GCKKDR
SCHEMBL1329060 0.78 GCK (0.64) 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-2008118718-A2 2-AMINOPYRIDINE ANALOGS AS GLUCOKINASE ACTIVATORS ARRAY BIOPHARMA INC. (US) 2008-10-02 WO disclosed