SCHEMBL530864

SCHEMBL530864

CCCc1cnc2ccc(-c3cc(Cl)c(O)c(Cl)c3)cc2c1Nc1ccc(N2CCCC(N)C2)nc1

nearest known ligand 0.77

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MELK Q14680 20/20 0.77

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
SCHEMBL529485 0.95 MELK (0.78) MELK
SCHEMBL17434918 0.91 MELK (0.75) MELK
SCHEMBL529395 0.91 MELK (0.78) MELK
SCHEMBL10282007 0.87 MELK (1.00) MELK
SCHEMBL15191128 0.87 MELK (1.00) MELK
SCHEMBL530069 0.87 MELK (0.77) MELK
SCHEMBL17434883 0.86 MELK (0.74) MELK
SCHEMBL17434931 0.86 MELK (0.77) MELK
Hydrochloric Acid SCHEMBL15190907 0.86 MELK (0.99) MELK
Hydrochloric Acid SCHEMBL15190908 0.86 MELK (0.99) 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-A1 QUINOLINE DERIVATIVES AND MELK INHIBITORS CONTAINING THE SAME OncoTherapy Science, Inc. (JP) 2013-06-05 EP disclosed
WO-2012016082-A1 QUINOLINE DERIVATIVES AND MELK INHIBITORS CONTAINING THE SAME ONCOTHERAPY SCIENCE, INC. (JP) 2012-02-02 WO disclosed