SCHEMBL4768369

SCHEMBL4768369

CC(Cn1cc2cc(F)cc(C(N)=O)c2n1)[N+]1(OC(=O)C(F)(F)F)CCCC1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 17/20 0.40
PARP14 Q460N5 2/20 0.31
PARP2 Q9UGN5 2/20 0.31
PARP3 Q9Y6F1 1/20 0.30
TIPARP Q7Z3E1 1/20 0.30

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
SCHEMBL4769817 0.86 PARP1 (0.44) PARP1PARP2PARP3TIPARP
SCHEMBL4763039 0.79 PARP1 (0.39) PARP1TIPARP
SCHEMBL2266028 0.77 PARP1 (0.43) PARP1PARP14TIPARP
SCHEMBL2264959 0.77 PARP1 (0.44) PARP1PARP14PARP2PARP3
SCHEMBL2267062 0.75 PARP1 (0.38) PARP1PARP2
SCHEMBL2263875 0.74 PARP1 (0.42) PARP1PARP14PARP2PARP3
SCHEMBL2265233 0.73 PARP1 (0.43) PARP1PARP14PARP2PARP3
Ammonia Solution, Strong SCHEMBL28920665 0.72 PARP1 (0.44) PARP1TIPARP
SCHEMBL4766393 0.71 PARP1 (0.37) PARP1PARP2
Trifluoroacetic Acid SCHEMBL2265228 0.71 PARP1 (0.44) PARP1PARP14PARP2PARP3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2007733-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2008-12-31 EP disclosed
WO-2007113596-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-10-11 WO disclosed