SCHEMBL17434867

SCHEMBL17434867

O=C(c1cnc2ccc(-c3cc(F)c(O)c(Cl)c3)cc2c1NC1CCC(CN2CCC(F)C2)CC1)C1CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MELK Q14680 20/20 1.00

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
SCHEMBL15191323 1.00 MELK (1.00) MELK
SCHEMBL15191319 1.00 MELK (1.00) MELK
SCHEMBL15190960 0.95 MELK (1.00) MELK
SCHEMBL15195042 0.95 MELK (1.00) MELK
SCHEMBL15195039 0.95 MELK (1.00) MELK
SCHEMBL532073 0.93 MELK (1.00) MELK
SCHEMBL532074 0.93 MELK (1.00) MELK
SCHEMBL15197690 0.93 MELK (0.86) MELK
SCHEMBL15197335 0.92 MELK (1.00) MELK
SCHEMBL17435001 0.92 MELK (1.00) 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