SCHEMBL7039404

SCHEMBL7039404

CCCN1CCC(c2nc3c(OC(N)=O)cccc3n2CCN(C)C)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.49
PARP2 Q9UGN5 1/20 0.40
HRH1 P35367 5/20 0.38
CYP2D6 P10635 2/20 0.38
KCNH2 Q12809 2/20 0.38
DRD2 P14416 2/20 0.37
DRD3 P35462 1/20 0.37
ADORA2A P29274 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36
BRD4 O60885 1/20 0.35
CREBBP Q92793 1/20 0.35

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
SCHEMBL7043521 0.96 PARP1 (0.45) PARP1HRH1CYP2D6KCNH2DRD2
SCHEMBL7041972 0.95 PARP1 (0.55) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7035297 0.90 PARP1 (0.52) PARP1PARP2HRH1DRD2DRD3
SCHEMBL7042319 0.90 PARP1 (0.52) PARP1PARP2HRH1CYP2D6DRD2
SCHEMBL7044350 0.90 PARP1 (0.53) PARP1PARP2HRH1DRD2DRD3
SCHEMBL7045627 0.88 PARP1 (0.50) PARP1PARP2HRH1CYP2D6KCNH2
SCHEMBL7043782 0.88 PARP1 (0.52) PARP1PARP2HRH1CYP2D6KCNH2
SCHEMBL7042142 0.87 PARP1 (0.52) PARP1PARP2HRH1CYP2D6KCNH2
SCHEMBL7040495 0.87 PARP1 (0.65) PARP1PARP2DRD2DRD3
SCHEMBL5621057 0.86 PARP1 (0.67) PARP1PARP2DRD2DRD3

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-1133477-B1 SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS ABBOTT GMBH & CO KG (DE) 2004-02-18 EP disclosed