SCHEMBL20544628

SCHEMBL20544628

CCc1cc(Cc2ccc(F)c(C(=O)N3CCC(c4ccncc4)CC3)c2)n[nH]c1=O

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.53
PRAP1 Q96NZ9 1/20 0.53

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 SCHEMBL3919424 0.95 PARP1 (0.49) PARP1PRAP1
SCHEMBL20544627 0.95 PARP1 (0.52) PARP1PRAP1
Trifluoroacetic Acid SCHEMBL3914024 0.90 PARP1 (0.48) PARP1PRAP1
SCHEMBL4245785 0.84 PARP1 (0.47) PARP1PRAP1
SCHEMBL20544239 0.83 PARP1 (0.65) PARP1
SCHEMBL3920570 0.81 PARP1 (0.68) PARP1
SCHEMBL4250102 0.81 PARP1 (0.66) PARP1
SCHEMBL20544512 0.80 PARP1 (0.51) PARP1PRAP1
SCHEMBL20544688 0.80 PARP1 (0.68) PARP1
SCHEMBL4241946 0.80 PARP1 (0.46) PARP1PRAP1

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