SCHEMBL10039764

SCHEMBL10039764

O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc2c1OCC2)N1CCn2cc(C(F)(F)F)nc2C1

nearest known ligand 0.74

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.74
PARP2 Q9UGN5 1/20 0.49
PARP3 Q9Y6F1 1/20 0.49

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
SCHEMBL29416785 0.84 PARP1 (0.73) PARP1
SCHEMBL10025672 0.84 PARP1 (0.73) PARP1
SCHEMBL10039736 0.81 PARP1 (0.69) PARP1
SCHEMBL10039714 0.81 PARP1 (0.66) PARP1PARP2PARP3
SCHEMBL10039767 0.81 PARP1 (0.78) PARP1PARP2PARP3
SCHEMBL10039749 0.81 PARP1 (0.68) PARP1
SCHEMBL10039888 0.80 PARP1 (0.67) PARP1PARP3
SCHEMBL10039712 0.79 PARP1 (0.66) PARP1
SCHEMBL10039728 0.79 PARP1 (0.66) PARP1
SCHEMBL10039700 0.79 PARP1 (0.75) PARP1PARP2PARP3

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
WO-2012019430-A1 PHTHALAZINONE DERIVATIVE, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-02-16 WO disclosed