SCHEMBL16966472

SCHEMBL16966472

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 9/20 0.41
▸ AURKA O14965 2/20 0.41
▸ PDPK1 O15530 2/20 0.41
▸ AURKB Q96GD4 2/20 0.41
▸ HRH4 Q9H3N8 2/20 0.37
▸ HRH3 Q9Y5N1 2/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ ADRA2A P08913 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ HTR1D P28221 1/20 0.37
▸ HTR2A P28223 1/20 0.37
▸ HTR2C P28335 1/20 0.37
▸ HTR7 P34969 1/20 0.37
▸ CYP11B1 P15538 2/20 0.36
▸ CYP11B2 P19099 2/20 0.36
▸ EGLN2 Q96KS0 1/20 0.36
▸ CHRM4 P08173 1/20 0.36

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
SCHEMBL16966435 0.89 AURKA (0.38) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL16966477 0.86 AURKA (0.51) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL1318529 0.84 AURKA (0.43) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL16966473 0.82 AURKA (0.52) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL1318386 0.81 KDM1A (0.48) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL1318528 0.81 AURKA (0.42) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL1318843 0.80 AURKA (0.48) KDM1AAURKAPDPK1AURKBHRH4
SCHEMBL16966492 0.80 PDPK1 (0.49) AURKAPDPK1AURKB
SCHEMBL3132455 0.79 PDPK1 (0.64) AURKAPDPK1AURKB
SCHEMBL16966484 0.79 PDPK1 (0.57) 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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