SCHEMBL10039696

SCHEMBL10039696

O=C(c1c(F)c(Cc2n[nH]c(=O)c3ccccc23)cc2c1OCC2)N1CCn2c(nnc2C(F)(F)F)C1

nearest known ligand 0.76

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 19/20 0.76
▸ PARP3 Q9Y6F1 3/20 0.62
▸ PARP2 Q9UGN5 2/20 0.62
▸ TNKS O95271 2/20 0.48
▸ TNKS2 Q9H2K2 2/20 0.48
▸ PARP6 Q2NL67 1/20 0.46
▸ PARP15 Q460N3 1/20 0.46
▸ PARP14 Q460N5 1/20 0.46
▸ PARP10 Q53GL7 1/20 0.46
▸ TIPARP Q7Z3E1 1/20 0.46
▸ PARP12 Q9H0J9 1/20 0.46
▸ PARP11 Q9NR21 1/20 0.46
▸ PARP4 Q9UKK3 1/20 0.46

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
SCHEMBL10039884 0.82 PARP1 (0.56) PARP1PARP3
SCHEMBL10039713 0.82 PARP1 (0.52) PARP1
SCHEMBL10039881 0.81 PARP1 (0.51) PARP1
SCHEMBL10039705 0.80 PARP1 (0.50) PARP1
SCHEMBL10039882 0.80 PARP1 (0.55) PARP1TNKSTNKS2
SCHEMBL10039889 0.79 PARP1 (0.49) PARP1PARP3
SCHEMBL30888475 0.77 PARP1 (1.00) PARP1PARP3PARP2TNKSTNKS2
SCHEMBL10025705 0.77 PARP1 (1.00) PARP1PARP3PARP2TNKSTNKS2
SCHEMBL10025715 0.77 PARP1 (1.00) PARP1PARP3PARP2
SCHEMBL10039883 0.77 PARP1 (0.47) PARP1TNKSTNKS2

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
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