SCHEMBL17434895

SCHEMBL17434895

CCc1cnc2ccc(-c3cc(F)c(O)c(Cl)c3)cc2c1Nc1ccc(CCN(C)C)cc1

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MELK Q14680 20/20 0.79

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
SCHEMBL528701 0.93 MELK (0.74) MELK
SCHEMBL17434994 0.91 MELK (0.80) MELK
SCHEMBL17434959 0.90 MELK (0.75) MELK
SCHEMBL15190975 0.88 MELK (1.00) MELK
SCHEMBL529048 0.88 MELK (0.73) MELK
SCHEMBL529146 0.86 MELK (0.75) MELK
SCHEMBL529393 0.85 MELK (1.00) MELK
SCHEMBL17434878 0.85 MELK (0.80) MELK
SCHEMBL12505172 0.85 MELK (0.73) MELK
SCHEMBL528577 0.85 MELK (0.75) 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