SCHEMBL14836767

SCHEMBL14836767

O=c1[nH]cc(-c2ccc(CN3CCSC3)o2)c2c1CCCC2

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PRKCQ Q04759 1/20 0.34
▸ PRKCD Q05655 1/20 0.34
▸ PARP1 P09874 2/20 0.32
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31

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
SCHEMBL14837200 0.86 PARP1 (0.43) PRKCQPRKCDPARP1LMNAMAPT
SCHEMBL918327 0.79 CDC7 (0.36) PARP1
SCHEMBL14836813 0.77 LMNA (0.43) PARP1LMNAMAPT
SCHEMBL917974 0.76 CYP2A6 (0.39) PARP1
SCHEMBL14837487 0.73 ACHE (0.40) PARP1
SCHEMBL917830 0.72 PARP1 (0.37) PARP1
SCHEMBL14837256 0.69 IL33 (0.39) PARP1LMNA
SCHEMBL917909 0.68 PARP1 (0.39) PARP1
SCHEMBL14837119 0.68 PARP1 (0.38) PARP1LMNAMAPT
SCHEMBL917641 0.67 PARP1 (0.38) PARP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758864-B1 Substituted tetrahydro-2H-isoquinolin-1-one derivatives, method for their preparation, and their use as medicaments SANOFI AVENTIS DEUTSCHLAND (DE) 2013-04-10 — — EP disclosed
CN-1968929-B Substituted tetrahydro-2h-isoquinolin-1-one derivatives, method for the production thereof, and use of the same as medicaments SANOFI AVENTIS DEUTSCHLAND 2010-09-08 — — CN disclosed
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