SCHEMBL7041972

SCHEMBL7041972

CCCN1CCC(c2nc3c(OC(N)=O)cccc3n2CCN(C)C)CC1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 8/20 0.55
PARP2 Q9UGN5 1/20 0.43
HRH1 P35367 9/20 0.41
DRD2 P14416 1/20 0.38
BRD4 O60885 2/20 0.38
CREBBP Q92793 2/20 0.38

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
SCHEMBL7039404 0.95 PARP1 (0.49) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7043521 0.91 PARP1 (0.45) PARP1HRH1DRD2
SCHEMBL7040941 0.90 PARP1 (0.57) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7043682 0.90 PARP1 (0.57) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7043338 0.89 PARP1 (0.59) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7046731 0.89 PARP1 (0.56) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7042083 0.88 PARP1 (0.56) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7042613 0.88 PARP1 (0.56) PARP1PARP2HRH1DRD2BRD4
SCHEMBL7046373 0.87 JAK2 (0.45) PARP1BRD4CREBBP
SCHEMBL5620553 0.86 PARP1 (0.74) PARP1PARP2HRH1

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 3 patents. 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
EP-1133477-A1 SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2001-09-19 EP disclosed
WO-2000032579-A1 SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2000-06-08 WO disclosed