SCHEMBL13354776

SCHEMBL13354776

Nc1nc(-c2ccc(N)c(F)c2)cc(N2CCC[C@H](C(=O)NCc3ccncc3)C2)n1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 4/20 0.50
▸ ROCK1 Q13464 3/20 0.49
▸ AURKB Q96GD4 3/20 0.49
▸ AURKA O14965 2/20 0.49
▸ KMT2A Q03164 2/20 0.46
▸ KDM4E B2RXH2 3/20 0.45
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPT P10636 3/20 0.43
▸ LMNA P02545 1/20 0.43
▸ ALK Q9UM73 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ HTT P42858 1/20 0.42

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
SCHEMBL12122786 0.93 PDPK1 (0.55) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL1320153 0.90 PDPK1 (0.47) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL12119430 0.86 PDPK1 (0.48) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL1316893 0.84 PDPK1 (0.72) PDPK1ROCK1AURKBAURKA
SCHEMBL1317811 0.83 PDPK1 (0.52) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL13354773 0.81 PDPK1 (0.62) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL13354854 0.81 PDPK1 (0.71) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL13354858 0.81 PDPK1 (0.59) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL12122781 0.80 PDPK1 (0.60) PDPK1ROCK1AURKBAURKAKMT2A
SCHEMBL13354765 0.80 PDPK1 (0.60) PDPK1ROCK1AURKBAURKAKMT2A

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
WO-2010059658-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-05-27 — — WO disclosed
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