SCHEMBL15988482

SCHEMBL15988482

Cc1c(Cc2ccc(F)c(C(=O)N3CC(=O)N(C4CCCC4)C(C)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
SCHEMBL3085191 1.00 PARP1 (0.61) PARP1
SCHEMBL3079847 1.00 PARP1 (0.61) PARP1
SCHEMBL15988430 0.99 PARP1 (0.60) PARP1
SCHEMBL3078367 0.98 PARP1 (0.61) PARP1
SCHEMBL3078417 0.98 PARP1 (0.61) PARP1
SCHEMBL3069692 0.98 PARP1 (0.61) PARP1
Trifluoroacetic Acid SCHEMBL3069785 0.95 PARP1 (0.56) PARP1
Trifluoroacetic Acid SCHEMBL3069666 0.95 PARP1 (0.56) PARP1
SCHEMBL3063458 0.93 PARP1 (0.60) PARP1
SCHEMBL3086456 0.93 PARP1 (0.60) 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