SCHEMBL16966485

SCHEMBL16966485

Cc1n[nH]c2cc(-c3cc(N4C[C@H](C)C[C@@H](N(C)C(=O)O)C4)nc(N)n3)ccc12

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 20/20 0.70
▸ AURKB Q96GD4 15/20 0.70
▸ AURKA O14965 12/20 0.70
▸ ROCK1 Q13464 7/20 0.46
▸ TGFBR1 P36897 1/20 0.45

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
SCHEMBL16966458 0.93 PDPK1 (0.79) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12119856 0.89 PDPK1 (0.74) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1317770 0.83 PDPK1 (0.74) PDPK1AURKBAURKAROCK1
SCHEMBL16966484 0.83 PDPK1 (0.57) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1318883 0.83 PDPK1 (0.58) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1318761 0.82 PDPK1 (1.00) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL12119847 0.82 PDPK1 (0.83) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL16966493 0.82 PDPK1 (0.61) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL1318882 0.80 PDPK1 (0.58) PDPK1AURKBAURKAROCK1TGFBR1
SCHEMBL3127215 0.79 PDPK1 (0.79) 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
EP-2362775-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-08-05 — — EP claimed
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