SCHEMBL5621054

SCHEMBL5621054

CCCN1CCCC(c2nc3cccc(C(N)=O)c3[nH]2)C1

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.63
PARP2 Q9UGN5 1/20 0.58
DRD3 P35462 1/20 0.46

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
Hydrochloric Acid SCHEMBL18614332 0.99 PARP1 (0.62) PARP1PARP2DRD3
SCHEMBL5622285 0.94 PARP1 (0.71) PARP1PARP2
SCHEMBL29634283 0.89 PARP1 (0.72) PARP1PARP2
SCHEMBL664574 0.89 PARP1 (0.72) PARP1PARP2
SCHEMBL5621511 0.87 PARP1 (0.70) PARP1PARP2
SCHEMBL7702643 0.87 PARP1 (0.54) PARP1PARP2
Hydrochloric Acid SCHEMBL18614330 0.86 PARP1 (0.69) PARP1PARP2
SCHEMBL5620568 0.85 PARP1 (0.52) PARP1PARP2
Hydrochloric Acid SCHEMBL18614351 0.85 PARP1 (0.57) PARP1DRD3
SCHEMBL5620171 0.84 PARP1 (0.54) 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
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