SCHEMBL10039729

SCHEMBL10039729

CC(C)(C)OC(=O)N1CCCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)cc3c2OCC3)CC1

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 20/20 0.65
▸ TNKS O95271 3/20 0.60
▸ TNKS2 Q9H2K2 3/20 0.60

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
SCHEMBL10039893 0.98 PARP1 (0.65) PARP1TNKSTNKS2
SCHEMBL10039875 0.89 PARP1 (0.69) PARP1
SCHEMBL10039877 0.88 PARP1 (0.58) PARP1TNKSTNKS2
SCHEMBL10039821 0.88 PARP1 (0.58) PARP1TNKSTNKS2
SCHEMBL10039736 0.87 PARP1 (0.69) PARP1
SCHEMBL10039709 0.87 PARP1 (0.62) PARP1TNKSTNKS2
SCHEMBL10039782 0.87 PARP1 (0.60) PARP1TNKSTNKS2
SCHEMBL10039811 0.86 PARP1 (0.59) PARP1TNKSTNKS2
SCHEMBL10039754 0.86 PARP1 (0.66) PARP1
SCHEMBL10039894 0.86 PARP1 (0.57) 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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