SCHEMBL20544237

SCHEMBL20544237

CCc1cc(Cc2ccc(F)c(C(=O)N3CCN(c4ccc(Cl)cn4)CC3)c2)n[nH]c1=O

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.55
MAP4K4 O95819 1/20 0.49
CLK2 P49760 1/20 0.49
MAP4K2 Q12851 1/20 0.49
AURKB Q96GD4 1/20 0.49
SLK Q9H2G2 1/20 0.49
CLK4 Q9HAZ1 1/20 0.49
IRAK4 Q9NWZ3 1/20 0.49
MAP4K5 Q9Y4K4 1/20 0.49

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
Trifluoroacetic Acid SCHEMBL3982259 0.95 PARP1 (0.51) PARP1
SCHEMBL20544546 0.89 PARP1 (0.56) PARP1
Trifluoroacetic Acid SCHEMBL3910512 0.85 PARP1 (0.52) PARP1
SCHEMBL20544685 0.83 PARP1 (0.55) PARP1MAP4K4CLK2MAP4K2AURKB
SCHEMBL20544386 0.82 PARP1 (0.56) PARP1MAP4K4CLK2MAP4K2AURKB
SCHEMBL20544239 0.82 PARP1 (0.65) PARP1
SCHEMBL20544400 0.81 PARP1 (0.67) PARP1MAP4K4CLK2MAP4K2AURKB
SCHEMBL3920570 0.81 PARP1 (0.68) PARP1
SCHEMBL20544631 0.81 PARP1 (0.53) PARP1
SCHEMBL4250102 0.79 PARP1 (0.66) PARP1

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-2029551-B1 PYRIDINONE AND PYRIDAZINONE DERIVATIVES AS INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) MSD ITALIA SRL (IT) 2018-10-31 EP claimed