SCHEMBL17434853

SCHEMBL17434853

CN(C)CC1CCN(c2c(C3CC3)cnc3ccc(-c4ccc(O)c(Cl)c4)cc23)CC1

nearest known ligand 0.73

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MELK Q14680 20/20 0.73

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
SCHEMBL17434851 0.88 MELK (0.72) MELK
SCHEMBL15190744 0.85 MELK (0.84) MELK
SCHEMBL15190929 0.85 MELK (0.80) MELK
SCHEMBL12504826 0.85 MELK (0.70) MELK
SCHEMBL15190741 0.84 MELK (1.00) MELK
SCHEMBL27907365 0.84 MELK (0.84) MELK
SCHEMBL12505154 0.83 MELK (1.00) MELK
SCHEMBL10282218 0.82 MELK (0.78) MELK
SCHEMBL17434894 0.82 MELK (0.69) MELK
SCHEMBL15191181 0.81 MELK (0.67) 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