SCHEMBL14020242

SCHEMBL14020242

CCCC[C@@H]1[C@H](C)c2cc(C(F)(F)F)ccc2N[C@H]1c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 18/20 0.47
▸ KDM4E B2RXH2 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 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
SCHEMBL14020082 1.00 KIF11 (0.47) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL14020854 0.88 KIF11 (0.40) KIF11KDM4E
SCHEMBL14530269 0.84 KIF11 (0.45) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL14019804 0.83 KIF11 (0.46) KIF11KDM4EMEN1GAAKMT2A
SCHEMBL14529871 0.82 KIF11 (0.35) KIF11CYP1A2CYP2D6
SCHEMBL14529507 0.82 KIF11 (0.46) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL17461286 0.82 KIF11 (0.44) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL17461277 0.82 KIF11 (0.48) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL14529520 0.82 KIF11 (0.44) KIF11KDM4EMEN1ALDH1A1GAA
SCHEMBL14020002 0.82 KIF11 (0.44) KIF11KDM4EMEN1ALDH1A1GAA

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-1761515-B1 2-(HETERO-)ARYL SUBSTITUTED TETRAHYDROQUINOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2008-11-05 — — EP disclosed
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