SCHEMBL7044098

SCHEMBL7044098

CC(C)N1CCN(c2nc3c(OC(N)=O)cccc3n2C)CC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.38
PARP2 Q9UGN5 2/20 0.38
HRH3 Q9Y5N1 10/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HSD11B1 P28845 1/20 0.36
LMNA P02545 1/20 0.35
HTT P42858 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
SCHEMBL7043195 0.96 PARP1 (0.37) PARP1PARP2HRH3MEN1KMT2A
SCHEMBL7041380 0.88 MEN1 (0.40) PARP1MEN1KMT2AHSD11B1LMNA
SCHEMBL7038516 0.85 KMT2A (0.43) PARP1MEN1KMT2AHSD11B1LMNA
SCHEMBL7042034 0.84 PRKCQ (0.39) MEN1KMT2AHSD11B1
SCHEMBL7043722 0.84 MEN1 (0.37) PARP1MEN1KMT2A
SCHEMBL7045615 0.84 PARP1 (0.51) PARP1PARP2HRH3
SCHEMBL7039979 0.83 PARP1 (0.50) PARP1PARP2MEN1KMT2A
SCHEMBL5619928 0.82 PARP1 (0.52) PARP1PARP2
SCHEMBL7044651 0.81 MEN1 (0.40) MEN1KMT2ALMNAHTT
SCHEMBL7041477 0.81 DRD2 (0.44) MEN1KMT2ALMNA

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