SCHEMBL2447251

SCHEMBL2447251

C[C@H]1CCC(N)CN1c1cc(-c2ccc(C#N)c(F)c2)nc(N)n1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 9/20 0.49
MTOR P42345 1/20 0.43
PDPK1 O15530 7/20 0.43
AURKB Q96GD4 7/20 0.43
TGFBR1 P36897 2/20 0.43
CYP11B1 P15538 3/20 0.41
CYP11B2 P19099 3/20 0.41
AURKA O14965 4/20 0.41
ROCK1 Q13464 3/20 0.41

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
SCHEMBL1317131 1.00 KDM1A (0.49) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL13354763 0.87 PDPK1 (0.45) KDM1APDPK1AURKBTGFBR1AURKA
SCHEMBL1317339 0.87 PDPK1 (0.50) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL3126962 0.84 PDPK1 (0.51) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL16966440 0.84 PDPK1 (0.51) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL1318419 0.84 PDPK1 (0.51) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL1317457 0.82 PDPK1 (0.42) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL1318388 0.82 PDPK1 (0.65) KDM1APDPK1AURKBTGFBR1AURKA
SCHEMBL1320552 0.82 PDPK1 (0.42) KDM1AMTORPDPK1AURKBTGFBR1
SCHEMBL1318453 0.82 PDPK1 (0.42) KDM1AMTORPDPK1AURKBTGFBR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2362775-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2011-09-07 EP disclosed
WO-2010059658-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-05-27 WO disclosed