SCHEMBL6554247

SCHEMBL6554247

O=c1[nH]c2cc(CN3CCN(c4ccccc4)CC3)ccc2c2ccccc12

nearest known ligand 0.74

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 9/20 0.74
PARP2 Q9UGN5 3/20 0.64
KCNH2 Q12809 2/20 0.64
TNK1 Q13470 2/20 0.53
TNK2 Q07912 1/20 0.53
DRD4 P21917 8/20 0.51
DRD2 P14416 5/20 0.51
DRD3 P35462 3/20 0.51

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
Hydrochloric Acid SCHEMBL6403910 0.99 PARP1 (0.72) PARP1PARP2KCNH2TNK1TNK2
SCHEMBL6404621 0.91 PARP1 (0.68) PARP1PARP2KCNH2TNK1TNK2
Hydrochloric Acid SCHEMBL6554788 0.90 PARP1 (0.67) PARP1PARP2KCNH2TNK1TNK2
SCHEMBL6555541 0.87 PARP1 (0.63) PARP1PARP2KCNH2TNK1TNK2
Hydrochloric Acid SCHEMBL6408233 0.86 PARP1 (0.62) PARP1PARP2KCNH2TNK1TNK2
SCHEMBL31061696 0.85 PARP1 (1.00) PARP1PARP2KCNH2
SCHEMBL6406734 0.85 PARP1 (0.77) PARP1PARP2KCNH2
Hydrochloric Acid SCHEMBL6406540 0.84 PARP1 (0.97) PARP1PARP2KCNH2
Hydrochloric Acid SCHEMBL6408278 0.80 PARP1 (0.66) PARP1PARP2KCNH2DRD4DRD2
Hydrochloric Acid SCHEMBL6403747 0.79 PARP1 (0.66) PARP1PARP2KCNH2TNK1TNK2

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-1487800-A1 PHENANTHRIDINONES AS PARP INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-22 EP disclosed
WO-2003080581-A1 PHENANTHRIDINONES AS PARP INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-10-02 WO disclosed