SCHEMBL7411360

SCHEMBL7411360

CCc1ccc2[nH]c(C3CCNC3)nc2c1OC(N)=O

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.56
PARP2 Q9UGN5 2/20 0.44

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
SCHEMBL7408785 0.88 PARP1 (0.57) PARP1PARP2
SCHEMBL7416833 0.81 PARP1 (0.57) PARP1PARP2
SCHEMBL7415820 0.80 PARP1 (0.56) PARP1PARP2
SCHEMBL7043271 0.79 PARP1 (0.49) PARP1PARP2
SCHEMBL6869625 0.79 PARP1 (0.69) PARP1PARP2
SCHEMBL7415905 0.75 PARP1 (0.50) PARP1PARP2
SCHEMBL7045124 0.73 PARP1 (0.53) PARP1PARP2
SCHEMBL7417446 0.73 HTR3A (0.40) PARP1
SCHEMBL7040728 0.73 PARP1 (0.51) PARP1PARP2
SCHEMBL5620854 0.72 PARP1 (0.64) 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-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