SCHEMBL7410700

SCHEMBL7410700

CCCN1CCCC(c2nc3c(C)c(CC)ccc3[nH]2)C1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.57
PARP2 Q9UGN5 1/20 0.47
DRD2 P14416 1/20 0.44
DRD1 P21728 1/20 0.44
DRD4 P21917 1/20 0.44
DRD5 P21918 1/20 0.44
DRD3 P35462 1/20 0.44

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
SCHEMBL7409701 0.93 PARP1 (0.61) PARP1PARP2DRD2DRD3
SCHEMBL7410146 0.87 PARP1 (0.61) PARP1PARP2DRD2
SCHEMBL7409815 0.81 PARP1 (0.60) PARP1PARP2
SCHEMBL7409390 0.81 PARP1 (0.58) PARP1PARP2DRD2DRD1DRD4
SCHEMBL5621048 0.77 PARP1 (0.88) PARP1PARP2
Hydrochloric Acid SCHEMBL18614331 0.76 PARP1 (0.86) PARP1PARP2
SCHEMBL738976 0.75 POLB (0.63) PARP1DRD2DRD1DRD4DRD5
SCHEMBL6864930 0.74 PARP1 (0.65) PARP1PARP2
SCHEMBL7410253 0.74 PARP1 (0.57) PARP1PARP2
SCHEMBL7415524 0.73 TSHR (0.39) PARP1PARP2DRD2

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
EP-1133477-A1 SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2001-09-19 EP disclosed
WO-2000032579-A1 SUBSTITUTED BENZIMIDAZOLES AND THEIR USE AS PARP INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2000-06-08 WO disclosed