SCHEMBL3989730

SCHEMBL3989730

NC[C@H]1CC[C@H](c2nc3c(OC(N)=O)cccc3[nH]2)CC1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 19/20 0.52
PARP2 Q9UGN5 3/20 0.46
PBK Q96KB5 1/20 0.42

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
SCHEMBL7519317 1.00 PARP1 (0.52) PARP1PARP2PBK
SCHEMBL7525305 0.87 PARP1 (0.55) PARP1PARP2
SCHEMBL3992291 0.87 PARP1 (0.55) PARP1PARP2
SCHEMBL7522321 0.87 PARP1 (0.55) PARP1PARP2
SCHEMBL7524922 0.87 PARP1 (0.55) PARP1PARP2
SCHEMBL3989767 0.86 PARP1 (0.57) PARP1PARP2
SCHEMBL7520909 0.85 PARP1 (0.53) PARP1PARP2
SCHEMBL3992894 0.85 PARP1 (0.71) PARP1PARP2
SCHEMBL7520186 0.85 PARP1 (0.53) PARP1PARP2
SCHEMBL6872238 0.85 PARP1 (0.68) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1171424-B1 CYCLO-ALKYL SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS ABBOTT GMBH & CO KG (DE) 2009-05-27 EP disclosed