SCHEMBL13354766

SCHEMBL13354766

CC1CCC(NC(=O)[C@H]2CC[C@@H](C)N(c3cc(-c4ccc(N)c(F)c4)nc(N)n3)C2)CC1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 17/20 0.62
▸ AURKB Q96GD4 16/20 0.62
▸ AURKA O14965 10/20 0.62
▸ ROCK1 Q13464 9/20 0.62
▸ TGFBR1 P36897 2/20 0.52
▸ PIK3CG P48736 1/20 0.52
▸ PDK1 Q15118 1/20 0.52
▸ KMT2A Q03164 2/20 0.36
▸ BLM P54132 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ SMN1; SMN2 Q16637 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
SCHEMBL13354725 0.94 PDPK1 (0.70) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12122764 0.93 PDPK1 (0.71) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL13354774 0.92 PDPK1 (0.59) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12122718 0.90 PDPK1 (0.61) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1319039 0.89 PDPK1 (0.58) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12122729 0.86 PDPK1 (0.58) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL13354767 0.85 PDPK1 (0.62) PDPK1AURKBAURKAROCK1PIK3CG
SCHEMBL13354798 0.85 PDPK1 (0.53) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12122780 0.84 PDPK1 (0.71) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1318388 0.83 PDPK1 (0.65) PDPK1AURKBAURKAROCK1TGFBR1

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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