SCHEMBL530815

SCHEMBL530815

O=C(c1cnc2ccc(-c3cc(F)c(O)c(Cl)c3)cc2c1Nc1cnn(C2CCN(C(=O)O)CC2)c1)C1CC1

nearest known ligand 0.85

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 20/20 0.85

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
SCHEMBL12504997 0.95 MELK (0.84) MELK
SCHEMBL531067 0.92 MELK (1.00) MELK
SCHEMBL530421 0.90 MELK (0.80) MELK
SCHEMBL15191690 0.90 MELK (0.80) MELK
SCHEMBL531408 0.90 MELK (1.00) MELK
SCHEMBL12505118 0.86 MELK (1.00) MELK
SCHEMBL531442 0.86 MELK (1.00) MELK
SCHEMBL10282388 0.85 MELK (0.85) MELK
SCHEMBL15197402 0.85 MELK (1.00) MELK
Hydrochloric Acid SCHEMBL15191522 0.85 MELK (0.98) 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 3 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
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
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