SCHEMBL7047366

SCHEMBL7047366

CCCN1CCCN(c2nc3c(OC(N)=O)cccc3n2CCO)CC1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.40
ALDH1A1 P00352 2/20 0.40
PARP1 P09874 1/20 0.39
GAA P10253 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
MAPK1 P28482 1/20 0.38
KMT2A Q03164 1/20 0.38
POLB P06746 1/20 0.38
LMNA P02545 1/20 0.37

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
SCHEMBL7043228 0.96 PARP1 (0.42) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7043857 0.94 ALDH1A1 (0.43) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7041749 0.93 ALDH1A1 (0.44) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7040070 0.93 NPSR1 (0.40) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7043633 0.93 PARP1 (0.41) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7043577 0.92 ALDH1A1 (0.44) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7040708 0.91 ALDH1A1 (0.39) NPSR1ALDH1A1PARP1LMNA
SCHEMBL7043438 0.91 ALDH1A1 (0.46) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7044296 0.90 NPSR1 (0.38) NPSR1ALDH1A1PARP1GAAKDM4E
SCHEMBL7038533 0.89 PARP1 (0.47) NPSR1ALDH1A1PARP1POLB

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