SCHEMBL13664735

SCHEMBL13664735

CC(C)(C)OC(=O)NCCCNc1ccc2ccccc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.48
NQO2 P16083 1/20 0.48
STK17B O94768 1/20 0.48
STK17A Q9UEE5 1/20 0.48
BRD4 O60885 3/20 0.47
EPHX1 P07099 2/20 0.47
PIM1 P11309 1/20 0.47
PIM2 Q9P1W9 1/20 0.47
KDM4A O75164 1/20 0.46
BCHE P06276 1/20 0.46
CA1 P00915 4/20 0.45
CA2 P00918 4/20 0.45
CA12 O43570 2/20 0.44
CA9 Q16790 2/20 0.44
MALT1 Q9UDY8 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
CTSB P07858 1/20 0.43
CTSS P25774 1/20 0.43
CTSK P43235 1/20 0.43
PPARG P37231 1/20 0.43

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
SCHEMBL10126784 0.84 MEN1 (0.53) STK17BSTK17ABRD4BCHECA1
SCHEMBL22121387 0.82 HDAC3 (0.59)
SCHEMBL10126690 0.82 MTNR1A (0.60) STK17BSTK17ABRD4CA1CA2
SCHEMBL13664868 0.81 STK17B (0.55) STK17BSTK17ABRD4CA1CA2
SCHEMBL16024065 0.81 MAPT (0.51) NQO2STK17BSTK17ABRD4PIM1
SCHEMBL3013509 0.80 MAPT (0.51) STK17BSTK17ABRD4CA1CA2
SCHEMBL28480597 0.80 CYP1A2 (0.46) ACACBEPHX1CA1CA2CA12
SCHEMBL7419088 0.80 STK17B (0.50) STK17BSTK17ABRD4CA1CA2
SCHEMBL21224591 0.80 TDP1 (0.58) BRD4CA1CA2CA12CA9
SCHEMBL17471214 0.80 CA1 (0.49) NQO2STK17BSTK17ABRD4CA1

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
WO-2009119528-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-10-01 WO disclosed