SCHEMBL20544672

SCHEMBL20544672

Cc1c(Cc2ccc(F)c(C(=O)N3CCN(C(=O)C(F)(F)C(F)(F)F)CC3)c2)n[nH]c(=O)c1C

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.79

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 SCHEMBL4244864 0.96 PARP1 (0.74) PARP1
SCHEMBL20544637 0.93 PARP1 (0.81) PARP1
Trifluoroacetic Acid SCHEMBL4242573 0.90 PARP1 (0.77) PARP1
SCHEMBL20544687 0.88 PARP1 (1.00) PARP1
SCHEMBL20544271 0.87 PARP1 (1.00) PARP1
SCHEMBL4246378 0.87 PARP1 (0.73) PARP1
Trifluoroacetic Acid SCHEMBL4241963 0.86 PARP1 (0.92) PARP1
SCHEMBL20544532 0.86 PARP1 (0.76) PARP1
SCHEMBL3909192 0.86 PARP1 (0.76) PARP1
SCHEMBL17160852 0.85 PARP1 (0.78) 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