SCHEMBL10262002

SCHEMBL10262002

CCN(Cc1ccc2c(c1)OC(C)C(=O)N2)CC(C)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 8/20 0.48
HSD17B10 Q99714 3/20 0.39
MAPK1 P28482 2/20 0.39
ALDH1A1 P00352 2/20 0.39
ALOX15 P16050 2/20 0.37
HTT P42858 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
BRD4 O60885 4/20 0.37
CREBBP Q92793 3/20 0.37
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
CECR2 Q9BXF3 1/20 0.33

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
SCHEMBL532792 0.77 PARP1 (0.65) PARP1HSD17B10MAPK1ALDH1A1ALOX15
SCHEMBL531880 0.73 PARP1 (0.52) PARP1HSD17B10MAPK1ALDH1A1ALOX15
SCHEMBL531431 0.68 PARP1 (0.68) PARP1HSD17B10MAPK1ALDH1A1ALOX15
SCHEMBL3431538 0.66 AOC3 (0.59)
SCHEMBL6296997 0.66 CREBBP (0.57) PARP1ALDH1A1BRD4CREBBP
SCHEMBL532511 0.65 PARP1 (0.61) PARP1HSD17B10MAPK1ALDH1A1ALOX15
SCHEMBL10267633 0.65 PARP1 (0.49) PARP1HSD17B10MAPK1ALOX15HTT
SCHEMBL531857 0.65 PARP1 (0.63) PARP1HSD17B10MAPK1ALOX15HTT
SCHEMBL531589 0.65 PARP1 (1.00) PARP1
SCHEMBL1451025 0.64 PARP1 (1.00) PARP1HSD17B10MAPK1ALDH1A1BRD4

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-2415767-A1 Poly (ADP-ribose) Polymerase (PARP) Inhibitors Takeda Pharmaceutical Company Limited (JP) 2012-02-08 EP disclosed