SCHEMBL15988299

SCHEMBL15988299

Cc1c(C)c(=O)[nH][n+](OC(=O)C(F)(F)F)c1Cc1ccc(F)c(C(=O)N2CCN(c3cccc(Cl)c3)C(=O)C2)c1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 4/20 0.44
PARP1 P09874 15/20 0.44
PARP2 Q9UGN5 1/20 0.44
FNTA P49354 1/20 0.40
FNTB P49356 1/20 0.40

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
SCHEMBL3082595 0.94 PARP1 (0.51) PARP1PARP2
SCHEMBL3068742 0.93 PARP1 (0.41) P2RX7PARP1PARP2
SCHEMBL3075336 0.93 PARP1 (0.43) P2RX7PARP1PARP2
SCHEMBL3080604 0.92 PARP1 (0.42) PARP1PARP2
SCHEMBL3085639 0.91 PARP1 (0.42) PARP1PARP2
SCHEMBL3075500 0.91 PARP1 (0.44) P2RX7PARP1PARP2
SCHEMBL3075470 0.89 P2RX7 (0.46) P2RX7PARP1PARP2
SCHEMBL3069574 0.87 P2RX7 (0.50) P2RX7
SCHEMBL3081577 0.86 P2RX7 (0.43) P2RX7PARP1PARP2
SCHEMBL3080936 0.84 PARP1 (0.51) P2RX7PARP1PARP2

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 disclosed