SCHEMBL10281798

SCHEMBL10281798

CC(=O)c1cnc2ccc(-c3cc(Cl)c(C)c(Cl)c3)cc2c1Nc1cccc(CCN)c1

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 20/20 0.71

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
SCHEMBL10282244 0.95 MELK (0.72) MELK
SCHEMBL10282446 0.88 MELK (0.83) MELK
SCHEMBL10282344 0.88 MELK (0.88) MELK
SCHEMBL10281897 0.84 MELK (0.73) MELK
SCHEMBL530420 0.83 MELK (1.00) MELK
SCHEMBL17450258 0.82 MELK (0.87) MELK
SCHEMBL15190820 0.82 MELK (1.00) MELK
SCHEMBL15190621 0.81 MELK (1.00) MELK
Hydrochloric Acid SCHEMBL529295 0.80 MELK (0.98) MELK
SCHEMBL15190889 0.80 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 2 patents. 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
WO-2012016082-A1 QUINOLINE DERIVATIVES AND MELK INHIBITORS CONTAINING THE SAME ONCOTHERAPY SCIENCE, INC. (JP) 2012-02-02 — — WO disclosed
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