SCHEMBL7043633

SCHEMBL7043633

CCCN1CCCN(c2nc3c(OC(N)=O)cccc3n2CC)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.41
ALDH1A1 P00352 2/20 0.40
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
MAPK1 P28482 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 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
SCHEMBL7040553 0.96 PARP1 (0.43) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7043857 0.93 ALDH1A1 (0.43) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7047366 0.93 NPSR1 (0.40) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7040070 0.93 NPSR1 (0.40) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7041749 0.93 ALDH1A1 (0.44) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7043577 0.91 ALDH1A1 (0.44) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7038533 0.91 PARP1 (0.47) PARP1ALDH1A1NPSR1
SCHEMBL7040708 0.91 ALDH1A1 (0.39) PARP1ALDH1A1LMNANPSR1
SCHEMBL7043438 0.90 ALDH1A1 (0.46) PARP1ALDH1A1MAPTLMNANPSR1
SCHEMBL7044296 0.90 NPSR1 (0.38) PARP1ALDH1A1MAPTLMNANPSR1

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