SCHEMBL3663867

SCHEMBL3663867

O=C(c1cc(Cc2cc(C(F)(F)F)c(=O)[nH]n2)ccc1F)N1CCN(C2CCCC2)C(=O)C1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 19/20 0.55
PARP2 Q9UGN5 3/20 0.55
P2RX7 Q99572 1/20 0.53

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
SCHEMBL15988422 0.99 PARP1 (0.56) PARP1PARP2P2RX7
Trifluoroacetic Acid SCHEMBL3078755 0.97 PARP1 (0.53) PARP1PARP2P2RX7
Trifluoroacetic Acid SCHEMBL3069595 0.96 PARP1 (0.53) PARP1PARP2P2RX7
SCHEMBL3075540 0.93 PARP1 (0.54) PARP1PARP2P2RX7
SCHEMBL3075132 0.93 PARP1 (0.57) PARP1PARP2P2RX7
SCHEMBL3073142 0.93 PARP1 (0.57) PARP1PARP2P2RX7
SCHEMBL3086938 0.93 PARP1 (0.57) PARP1PARP2P2RX7
SCHEMBL3083634 0.91 PARP1 (0.48) PARP1PARP2P2RX7
SCHEMBL3069697 0.91 PARP1 (0.48) PARP1PARP2P2RX7
Trifluoroacetic Acid SCHEMBL3083001 0.90 PARP1 (0.51) PARP1PARP2P2RX7

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 3 patents. 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
EP-2220073-A1 PYRIDAZINONE DERIVATIVES AS PARP INHIBITORS Istituto Di Ricerche Di Biologia Molecolare P. Angeletti S.P.A. (IT) 2010-08-25 EP disclosed
WO-2009063244-A1 PYRIDAZINONE DERIVATIVES AS PARP INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2009-05-22 WO disclosed