SCHEMBL16966473

SCHEMBL16966473

C[C@@H]1C[C@@H](N(C)C(=O)O)CN(c2cc(-c3ccc(C#N)c(F)c3)nc(N)n2)C1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 3/20 0.52
▸ PDPK1 O15530 3/20 0.52
▸ AURKB Q96GD4 3/20 0.52
▸ KDM1A O60341 12/20 0.41
▸ HRH4 Q9H3N8 2/20 0.38
▸ HRH3 Q9Y5N1 2/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ ADRA2A P08913 1/20 0.38
▸ ADRA2C P18825 1/20 0.38
▸ HTR1D P28221 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ HTR7 P34969 1/20 0.38
▸ CYP11B1 P15538 2/20 0.38
▸ CYP11B2 P19099 2/20 0.38

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
SCHEMBL1318843 0.89 AURKA (0.48) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL1318114 0.89 AURKA (0.68) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL12119846 0.89 AURKA (0.56) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL16966437 0.89 AURKA (0.48) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL16966477 0.84 AURKA (0.51) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL1318386 0.83 KDM1A (0.48) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL1318529 0.82 AURKA (0.43) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL16966472 0.82 KDM1A (0.41) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL1318528 0.79 AURKA (0.42) AURKAPDPK1AURKBKDM1AHRH4
SCHEMBL16966493 0.79 PDPK1 (0.61) AURKAPDPK1AURKB

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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