SCHEMBL10039815

SCHEMBL10039815

CC(C)(C)OC(=O)N1CCCC(CNC(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)cc3c2OCC3)C1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 16/20 0.52
▸ TNKS O95271 3/20 0.47
▸ TNKS2 Q9H2K2 3/20 0.47
▸ ACKR3 P25106 1/20 0.45
▸ HDAC1 Q13547 2/20 0.44
▸ PARP2 Q9UGN5 1/20 0.43
▸ METTL3 Q86U44 1/20 0.42

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
SCHEMBL10039699 0.88 PARP1 (0.53) PARP1HDAC1PARP2
SCHEMBL10039729 0.84 PARP1 (0.65) PARP1TNKSTNKS2
SCHEMBL10039893 0.83 PARP1 (0.65) PARP1TNKSTNKS2
SCHEMBL10039698 0.82 PARP1 (0.52) PARP1HDAC1PARP2
SCHEMBL10039748 0.81 PARP1 (0.56) PARP1TNKSTNKS2
SCHEMBL10039709 0.77 PARP1 (0.62) PARP1TNKSTNKS2
SCHEMBL10039746 0.77 PARP1 (0.63) PARP1TNKSTNKS2PARP2
SCHEMBL10039894 0.76 PARP1 (0.57) PARP1TNKSTNKS2PARP2
SCHEMBL10039782 0.76 PARP1 (0.60) PARP1TNKSTNKS2
SCHEMBL10039751 0.76 PARP1 (0.60) PARP1TNKSTNKS2PARP2

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
Send feedback