SCHEMBL15988321

SCHEMBL15988321

Cc1c(Cc2ccc(F)c(C(=O)N3CCN(C4CCOC4)C(=O)C3)c2)n[nH]c(=O)c1C

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.61

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
SCHEMBL3086239 1.00 PARP1 (0.61) PARP1
SCHEMBL3073345 1.00 PARP1 (0.61) PARP1
Trifluoroacetic Acid SCHEMBL3079654 0.96 PARP1 (0.57) PARP1
SCHEMBL3082284 0.95 PARP1 (0.62) PARP1
SCHEMBL15988317 0.95 PARP1 (0.62) PARP1
SCHEMBL3075525 0.95 PARP1 (0.62) PARP1
SCHEMBL15988452 0.95 PARP1 (0.63) PARP1
SCHEMBL15988309 0.92 PARP1 (0.54) PARP1
Trifluoroacetic Acid SCHEMBL3078866 0.91 PARP1 (0.57) PARP1
Trifluoroacetic Acid SCHEMBL3063656 0.91 PARP1 (0.58) 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-2220073-B1 PYRIDAZINONE DERIVATIVES AS PARP INHIBITORS MSD ITALIA SRL (IT) 2014-09-03 EP claimed