SCHEMBL20544377

SCHEMBL20544377

Cc1c(Cc2ccc(F)c(C(=O)N3CCC4(CCCN4CC4CC4)CC3)c2)n[nH]c(=O)c1C

nearest known ligand 0.82

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.82

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 SCHEMBL3912654 0.96 PARP1 (0.75) PARP1
SCHEMBL20544388 0.90 PARP1 (1.00) PARP1
SCHEMBL20544674 0.87 PARP1 (1.00) PARP1
Trifluoroacetic Acid SCHEMBL4249136 0.86 PARP1 (0.91) PARP1
SCHEMBL20544626 0.84 PARP1 (0.91) PARP1
Trifluoroacetic Acid SCHEMBL3919495 0.82 PARP1 (0.91) PARP1
SCHEMBL20544503 0.81 PARP1 (1.00) PARP1
SCHEMBL20544245 0.81 PARP1 (1.00) PARP1
SCHEMBL20544658 0.80 PARP1 (0.71) PARP1
Trifluoroacetic Acid SCHEMBL3919428 0.80 PARP1 (0.83) 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