SCHEMBL8691865

SCHEMBL8691865

O=CNc1ccc2c(=O)[nH][nH]c(=O)c2c1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.40
▸ PARP15 Q460N3 4/20 0.39
▸ PARP10 Q53GL7 4/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ BRAF P15056 2/20 0.37
▸ DAO P14920 2/20 0.36
▸ METAP2 P50579 1/20 0.36
▸ CCNE2 O96020 1/20 0.35
▸ CDK4 P11802 1/20 0.35
▸ CCND1 P24385 1/20 0.35
▸ CCNE1 P24864 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ PIK3CD O00329 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ LIMK1 P53667 1/20 0.33

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
SCHEMBL7070839 0.76 KDM4E (0.50) KDM4EHSD17B10PARP15PARP10BRAF
SCHEMBL3277310 0.76 HSD17B10 (0.46) KDM4EHSD17B10PARP15PARP10ALDH1A1
SCHEMBL438637 0.72 AR (0.47) KDM4EHSD17B10PARP15PARP10ALDH1A1
SCHEMBL7072330 0.72 BRAF (0.58) KDM4EHSD17B10ALDH1A1BRAFPIK3CD
SCHEMBL8057185 0.72 CA12 (0.44) KDM4EHSD17B10PARP15PARP10ALDH1A1
SCHEMBL20882056 0.72 ROCK2 (0.50) —
SCHEMBL13875105 0.72 ALDH1A1 (0.53) KDM4EALDH1A1CCNE2CDK4CCND1
SCHEMBL28309629 0.69 IP6K1 (0.57) —
SCHEMBL3069941 0.69 PIK3CD (0.47) KDM4EHSD17B10PARP15PARP10DAO
SCHEMBL17142230 0.69 KDM4E (0.43) KDM4EHSD17B10PARP15PARP10BRAF

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
US-5719151-A PHTHALAZINEDIONE COMPOUND; POLYMERASE INHIBITOR SHALL SYDNEY (GB) 1998-02-17 — — US disclosed
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