SCHEMBL10039766

SCHEMBL10039766

O=C(NCc1cccnc1)c1cc(Cc2n[nH]c(=O)c3ccccc23)cc2c1OCC2

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 10/20 0.52
▸ HPGD P15428 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HDAC1 Q13547 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ HSP90AA1 P07900 1/20 0.43
▸ HSP90AB1 P08238 1/20 0.43
▸ USP2 O75604 1/20 0.42
▸ AR P10275 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ RECQL P46063 1/20 0.41

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
SCHEMBL10039812 0.83 PARP1 (0.71) PARP1HDAC1
SCHEMBL10039719 0.82 PARP1 (0.62) PARP1ARTSHR
SCHEMBL10039742 0.81 PARP1 (0.57) PARP1SMN1; SMN2ARTSHR
SCHEMBL10039695 0.79 PARP1 (0.49) PARP1HDAC1
SCHEMBL10039698 0.79 PARP1 (0.52) PARP1HDAC1
SCHEMBL10039699 0.78 PARP1 (0.53) PARP1HDAC1
SCHEMBL10039749 0.77 PARP1 (0.68) PARP1
SCHEMBL10039888 0.76 PARP1 (0.67) PARP1
SCHEMBL10039736 0.76 PARP1 (0.69) PARP1
SCHEMBL10039790 0.75 PARP1 (0.62) PARP1HSP90AA1HSP90AB1

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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