SCHEMBL17434871

SCHEMBL17434871

COc1cc(-c2ccc3ncc(C(=O)C4CC4)c(NC4CCC(CN5CCC(O)C5)CC4)c3c2)cc(Cl)c1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MELK Q14680 20/20 1.00

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
SCHEMBL15197334 1.00 MELK (1.00) MELK
SCHEMBL12505166 0.94 MELK (1.00) MELK
SCHEMBL12505168 0.94 MELK (1.00) MELK
SCHEMBL15194748 0.93 MELK (1.00) MELK
SCHEMBL15194743 0.93 MELK (1.00) MELK
SCHEMBL15194744 0.93 MELK (1.00) MELK
SCHEMBL530917 0.93 MELK (1.00) MELK
SCHEMBL530918 0.93 MELK (1.00) MELK
SCHEMBL15194801 0.92 MELK (1.00) MELK
SCHEMBL15194797 0.92 MELK (1.00) 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