SCHEMBL10281751

SCHEMBL10281751

CCc1cc(-c2ccc3ncc(C(=O)C4CC4)c(NC4CCC(N(CC)CC)CC4)c3c2)ccc1C

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 20/20 0.75

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
SCHEMBL15197655 0.89 MELK (0.80) MELK
SCHEMBL528910 0.87 MELK (0.83) MELK
SCHEMBL10281957 0.86 MELK (1.00) MELK
SCHEMBL15190875 0.85 MELK (0.78) MELK
SCHEMBL15197656 0.85 MELK (0.79) MELK
SCHEMBL15197657 0.85 MELK (0.79) MELK
SCHEMBL15197643 0.85 MELK (0.79) MELK
SCHEMBL15191485 0.84 MELK (0.71) MELK
SCHEMBL528882 0.84 MELK (1.00) MELK
SCHEMBL10281760 0.84 MELK (0.71) 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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