SCHEMBL7041865

SCHEMBL7041865

CCCN1CCCC1c1nc2c(OC(N)=O)cccc2n1CCO

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.43
SCN9A Q15858 1/20 0.37
HTR2A P28223 5/20 0.36
DRD2 P14416 4/20 0.36
PDCD1LG2 Q9BQ51 1/20 0.36
CD274 Q9NZQ7 1/20 0.36
DRD1 P21728 5/20 0.35
HTR1A P08908 4/20 0.35
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35
TYK2 P29597 1/20 0.35
JAK3 P52333 1/20 0.35
TP53 P04637 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34
OPRL1 P41146 1/20 0.34
OGFRL1 Q5TC84 1/20 0.34
TLR8 Q9NR97 1/20 0.34
HRH1 P35367 1/20 0.34

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
SCHEMBL7042328 0.93 PARP1 (0.43) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7045984 0.93 PARP1 (0.44) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7044198 0.91 PARP1 (0.42) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7044630 0.90 PARP1 (0.41) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7045077 0.90 PARP1 (0.44) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7041326 0.88 PARP1 (0.43) PARP1SCN9AHTR2ADRD2OPRM1
SCHEMBL5621063 0.86 PARP1 (0.57) PARP1HTR1A
SCHEMBL7044473 0.85 PARP1 (0.43) PARP1SCN9AHTR2ADRD2DRD1
SCHEMBL7045127 0.84 PARP1 (0.47) PARP1DRD2DRD1HRH1
SCHEMBL7043682 0.84 PARP1 (0.57) PARP1DRD2JAK2JAK1TYK2

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