SCHEMBL16966468

SCHEMBL16966468

CNc1nc(-c2ccc(C#N)c(F)c2)cc(N2C[C@H](C)C[C@@H](NC(=O)O)C2)n1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 3/20 0.41
▸ PDPK1 O15530 3/20 0.41
▸ AURKB Q96GD4 3/20 0.41
▸ KDM1A O60341 11/20 0.39
▸ CYP11B1 P15538 4/20 0.38
▸ CYP11B2 P19099 4/20 0.38
▸ EGLN2 Q96KS0 1/20 0.37
▸ PDE4A P27815 1/20 0.37
▸ PDE4B Q07343 1/20 0.37
▸ PDE4C Q08493 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ PIK3CG P48736 1/20 0.35
▸ ROCK1 Q13464 1/20 0.35
▸ PDK1 Q15118 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
SCHEMBL16966477 0.89 AURKA (0.51) AURKAPDPK1AURKBKDM1ACYP11B1
SCHEMBL12119839 0.89 AURKA (0.54) AURKAPDPK1AURKBEGLN2
SCHEMBL16966439 0.89 AURKA (0.38) AURKAPDPK1AURKBPIK3CGROCK1
SCHEMBL16966441 0.86 KDM1A (0.45) AURKAPDPK1AURKBKDM1ACYP11B1
SCHEMBL16966461 0.84 PDPK1 (0.46) AURKAPDPK1AURKBKDM1ACYP11B1
SCHEMBL16966467 0.84 AURKA (0.36) AURKAPDPK1AURKBKDM1A
SCHEMBL1318659 0.83 AURKA (0.48) AURKAPDPK1AURKBKDM1ACYP11B1
SCHEMBL12119819 0.78 AURKA (0.67) AURKAPDPK1AURKBEGLN2
SCHEMBL1319853 0.78 AURKA (0.52) AURKAPDPK1AURKBKDM1ACYP11B1
SCHEMBL16966520 0.78 PDPK1 (0.57) AURKAPDPK1AURKBPIK3CGROCK1

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-2362775-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-08-05 — — EP disclosed
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