SCHEMBL16966441

SCHEMBL16966441

CNc1nc(-c2ccc(C#N)c(F)c2)cc(N2CCC[C@@H](NC(=O)O)C2)n1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 11/20 0.45
▸ CYP11B1 P15538 1/20 0.43
▸ CYP11B2 P19099 1/20 0.43
▸ AURKA O14965 4/20 0.41
▸ PDPK1 O15530 4/20 0.41
▸ AURKB Q96GD4 4/20 0.41
▸ JAK2 O60674 3/20 0.41
▸ TYK2 P29597 3/20 0.41
▸ SYK P43405 1/20 0.40

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
SCHEMBL1319853 0.91 AURKA (0.52) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL12119796 0.89 AURKA (0.54) KDM1AAURKAPDPK1AURKBSYK
SCHEMBL3131514 0.89 CCNC (0.40) KDM1AAURKAPDPK1AURKBJAK2
SCHEMBL3121213 0.88 PDPK1 (0.53) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL16966526 0.88 PDPK1 (0.53) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL16966468 0.86 AURKA (0.41) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL16966461 0.85 PDPK1 (0.46) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL1320953 0.85 KDM1A (0.52) KDM1ACYP11B1CYP11B2
SCHEMBL1317620 0.83 CYP11B1 (0.41) KDM1ACYP11B1CYP11B2AURKAPDPK1
SCHEMBL13354810 0.78 AURKA (0.58) AURKAPDPK1AURKBSYK

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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