SCHEMBL4768133

SCHEMBL4768133

[CH2]Cn1cc2cc(F)cc(C(N)=O)c2n1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 18/20 0.50
PARP2 Q9UGN5 4/20 0.37
PARP14 Q460N5 1/20 0.34

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
SCHEMBL30157780 0.82 PARP1 (0.47) PARP1PARP2
SCHEMBL2264171 0.79 PARP1 (0.47) PARP1PARP2PARP14
Trifluoroacetic Acid SCHEMBL27738233 0.78 PARP1 (0.47) PARP1PARP2
Trifluoroacetic Acid SCHEMBL2266026 0.78 PARP1 (0.44) PARP1
Ammonia Solution, Strong SCHEMBL28920665 0.75 PARP1 (0.44) PARP1
SCHEMBL2266058 0.75 PARP1 (0.43) PARP1PARP2
Trifluoroacetic Acid SCHEMBL2264952 0.74 PARP1 (0.43) PARP1PARP2
SCHEMBL2266028 0.74 PARP1 (0.43) PARP1PARP14
SCHEMBL29236127 0.73 PARP1 (0.41) PARP1PARP2
SCHEMBL28619365 0.72 PARP1 (0.44) PARP1PARP2

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