SCHEMBL17434992

SCHEMBL17434992

CCc1cnc2ccc(-c3cc(Cl)c(O)c(Cl)c3)cc2c1Nc1ccc(CN2CCN(C)CC2)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
SCHEMBL529990 0.93 MELK (0.74) MELK
SCHEMBL12505002 0.88 MELK (1.00) MELK
Hydrochloric Acid SCHEMBL530370 0.87 MELK (0.98) MELK
SCHEMBL531597 0.86 MELK (1.00) MELK
SCHEMBL17434941 0.86 MELK (0.80) MELK
Bromide SCHEMBL529201 0.84 MELK (0.71) MELK
SCHEMBL17434968 0.84 MELK (0.74) MELK
SCHEMBL15191139 0.83 MELK (1.00) MELK
SCHEMBL529242 0.81 MELK (1.00) MELK
SCHEMBL17434905 0.81 MELK (0.78) 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