SCHEMBL631085

SCHEMBL631085

CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCN(C(=O)O)C1

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.77
PARP2 Q9UGN5 4/20 0.65
TNKS O95271 1/20 0.57
PARP14 Q460N5 1/20 0.57
PARP10 Q53GL7 1/20 0.57
PARP12 Q9H0J9 1/20 0.57
TNKS2 Q9H2K2 1/20 0.57
PARP4 Q9UKK3 1/20 0.57
PARP3 Q9Y6F1 1/20 0.57

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
SCHEMBL633901 0.85 PARP1 (0.70) PARP1PARP2TNKSPARP14PARP10
SCHEMBL630603 0.84 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
SCHEMBL18614478 0.83 PARP1 (0.77) PARP1PARP2TNKSPARP14PARP10
SCHEMBL631716 0.83 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
SCHEMBL631315 0.82 PARP1 (0.79) PARP1PARP2
SCHEMBL630128 0.81 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
SCHEMBL631294 0.81 PARP1 (0.73) PARP1PARP2
SCHEMBL631127 0.81 PARP1 (0.85) PARP1PARP2TNKSPARP14PARP10
SCHEMBL630707 0.81 PARP1 (0.82) PARP1PARP2TNKSPARP14PARP10
SCHEMBL631576 0.81 PARP1 (0.84) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2420234-A1 1H-benzimidazole-4-carboxamides substituted with a quaternary carbon at the 2-position as PARP inhibitors for use in treating cancer Abbott Laboratories (US) 2012-02-22 EP disclosed