SCHEMBL10281810

SCHEMBL10281810

CC(=O)c1cnc2ccc(-c3cc(F)c(C)c(Cl)c3)cc2c1NO

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 20/20 0.58

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
SCHEMBL10282036 0.84 MELK (0.84) MELK
SCHEMBL10282250 0.81 MELK (0.67) MELK
SCHEMBL10281811 0.80 MELK (0.86) MELK
SCHEMBL10282244 0.80 MELK (0.72) MELK
SCHEMBL10281885 0.80 MELK (0.86) MELK
SCHEMBL10282038 0.79 MELK (0.85) MELK
SCHEMBL10282337 0.78 MELK (0.85) MELK
SCHEMBL10282345 0.78 MELK (0.87) MELK
SCHEMBL10281897 0.77 MELK (0.73) MELK
SCHEMBL10281837 0.77 MELK (0.86) MELK

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-2012016082-A1 QUINOLINE DERIVATIVES AND MELK INHIBITORS CONTAINING THE SAME ONCOTHERAPY SCIENCE, INC. (JP) 2012-02-02 — — WO disclosed
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