SCHEMBL529706

SCHEMBL529706

CCN(CC)C1CCC(Nc2c(CC=O)cnc3ccc(Br)cc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MELK Q14680 15/20 0.48
IRAK4 Q9NWZ3 3/20 0.45
GAA P10253 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
MAPK1 P28482 1/20 0.35

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
SCHEMBL528941 0.90 IRAK4 (0.57) MELKIRAK4
SCHEMBL528940 0.90 IRAK4 (0.57) MELKIRAK4
SCHEMBL529374 0.86 MELK (0.50) MELKIRAK4
SCHEMBL529084 0.85 IRAK4 (0.55) MELKIRAK4
SCHEMBL529070 0.83 MELK (0.49) MELKIRAK4
SCHEMBL529071 0.83 MELK (0.49) MELKIRAK4
SCHEMBL529810 0.82 MELK (0.73) MELK
SCHEMBL529705 0.81 MELK (0.70) MELK
SCHEMBL10282069 0.81 MELK (0.62) MELKIRAK4
SCHEMBL530891 0.80 MELK (0.70) 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