SCHEMBL5620167

SCHEMBL5620167

NC(=O)c1cc(N)cc2[nH]c(N3CCCNCC3)nc12

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 18/20 0.50
CHRNB2 P17787 1/20 0.44
CHRNA4 P43681 1/20 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
SCHEMBL5622562 0.95 PARP1 (0.54) PARP1
SCHEMBL5621957 0.87 PARP1 (0.49) PARP1CHRNB2CHRNA4
SCHEMBL5620821 0.87 PARP1 (0.50) PARP1CHRNB2CHRNA4
SCHEMBL5621940 0.85 PARP1 (0.52) PARP1CHRNB2CHRNA4
SCHEMBL5620205 0.84 PARP1 (0.47) PARP1
SCHEMBL7042860 0.83 PIM1 (0.41) PARP1CHRNB2CHRNA4
SCHEMBL5621907 0.82 PARP1 (0.66) PARP1
SCHEMBL5621360 0.82 PARP1 (0.53) PARP1
SCHEMBL16364073 0.82 PARP1 (0.71) PARP1
SCHEMBL5620177 0.81 CHRNB2 (0.44) PARP1CHRNB2CHRNA4

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
US-RE39608-E1 Substituted benzimidazoles and their use as PARP inhibitors ABBOTT GMBH & CO. KG (DE) 2007-05-01 US disclosed
US-6448271-B1 SUCH AS 2-(PIPERIDIN-4-YL)BENZIMIDAZOLE-4-CARBOXAMIDE; INHIBITORS OF ENZYME POLY(ADP-RIBOSE)POLYMERASE; IMPROVED WATER SOLUBILITY BASF AKTIENGESELLSCHAFT (DE) 2002-09-10 US disclosed