SCHEMBL4769503

SCHEMBL4769503

NC(=O)c1cc(F)cc2cn(CC3CCN(OC(=O)C(F)(F)F)C3)nc12

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 17/20 0.42
PARP2 Q9UGN5 4/20 0.36
BTK Q06187 2/20 0.35
TIPARP Q7Z3E1 1/20 0.33

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
SCHEMBL4767901 0.91 PARP1 (0.43) PARP1PARP2
SCHEMBL4761865 0.82 PARP1 (0.44) PARP1PARP2BTKTIPARP
SCHEMBL2264886 0.81 PARP1 (0.42) PARP1PARP2BTK
SCHEMBL2264056 0.79 PARP1 (0.43) PARP1PARP2
SCHEMBL2262723 0.79 PARP1 (0.42) PARP1PARP2BTK
SCHEMBL4768326 0.78 PARP1 (0.51) PARP1PARP2
SCHEMBL4764774 0.75 PARP1 (0.55) PARP1
SCHEMBL1422149 0.75 PARP1 (0.50) PARP1PARP2
SCHEMBL4768145 0.74 PARP1 (0.46) PARP1PARP2TIPARP
SCHEMBL4764943 0.73 PARP1 (0.59) 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 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