SCHEMBL17435003

SCHEMBL17435003

COc1cc(-c2ccc3ncc(CC4CC4)c(Nc4cnc(N5CCNCC5)nc4)c3c2)cc(Cl)c1O

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
SCHEMBL17434975 0.92 MELK (0.79) MELK
SCHEMBL17434904 0.89 MELK (0.74) MELK
SCHEMBL17434965 0.87 MELK (0.76) MELK
SCHEMBL12504976 0.86 MELK (1.00) MELK
SCHEMBL531175 0.85 MELK (1.00) MELK
SCHEMBL15191059 0.82 MELK (0.73) MELK
SCHEMBL17434864 0.81 MELK (0.77) MELK
Hydrochloric Acid SCHEMBL529568 0.81 MELK (0.75) MELK
SCHEMBL17434913 0.81 MELK (0.74) MELK
SCHEMBL17434946 0.80 MELK (0.76) 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
EP-2597955-B1 QUINOLINE DERIVATIVES AND MELK INHIBITORS CONTAINING THE SAME ONCOTHERAPY SCIENCE INC (JP) 2016-01-20 — — EP disclosed
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