SCHEMBL7043438

SCHEMBL7043438

CCCN1CCN(c2nc3c(OC(N)=O)cccc3n2CCN2CCCCC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
NPSR1 Q6W5P4 2/20 0.46
PARP1 P09874 1/20 0.41
LMNA P02545 2/20 0.40
GAA P10253 3/20 0.39
KDM4E B2RXH2 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
POLB P06746 2/20 0.39
HPGD P15428 1/20 0.39
CASP1 P29466 1/20 0.39
KLK7 P49862 1/20 0.39
CASP7 P55210 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL7043577 0.99 ALDH1A1 (0.44) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7041749 0.98 ALDH1A1 (0.44) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7043857 0.97 ALDH1A1 (0.43) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7040070 0.91 NPSR1 (0.40) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7047366 0.91 NPSR1 (0.40) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7043633 0.90 PARP1 (0.41) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7043364 0.90 PARP1 (0.42) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7043228 0.90 PARP1 (0.42) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7040553 0.90 PARP1 (0.43) ALDH1A1NPSR1PARP1LMNAGAA
SCHEMBL7040708 0.89 ALDH1A1 (0.39) ALDH1A1NPSR1PARP1LMNA

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