SCHEMBL3702379

SCHEMBL3702379

O=C(O)C(CC1CCC1)n1cc(C(F)(F)F)ncc1=O

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GCK P35557 20/20 0.46

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
SCHEMBL3017083 0.98 GCK (0.48) GCK
SCHEMBL3017123 0.98 GCK (0.48) GCK
SCHEMBL1740046 0.86 GCK (0.46) GCK
SCHEMBL1740043 0.86 GCK (0.46) GCK
SCHEMBL3008569 0.84 GCK (0.48) GCK
SCHEMBL1741312 0.83 GCK (0.47) GCK
SCHEMBL1741313 0.83 GCK (0.47) GCK
SCHEMBL1739761 0.80 GCK (0.72) GCK
SCHEMBL1739758 0.80 GCK (0.72) GCK
SCHEMBL1739976 0.79 GCK (0.63) 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-2010084428-A1 SUBSTITUTED PYRAZINONE AMIDES PFIZER INC. (US) 2010-07-29 WO disclosed