SCHEMBL17787666

SCHEMBL17787666

COC(=O)c1cc(N2CCCCCC2)cc2[nH]c(-c3ccccc3C(F)(F)F)nc12

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.49
PTGES O14684 9/20 0.43
HDAC3 O15379 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
RBP4 P02753 3/20 0.41
NPY5R Q15761 1/20 0.41
PIK3C3 Q8NEB9 1/20 0.39
CYP2C9 P11712 2/20 0.38
KCNH2 Q12809 1/20 0.38
TRPM8 Q7Z2W7 1/20 0.38

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
SCHEMBL1890227 0.92 PARP1 (0.48) PARP1PTGESHDAC3HDAC7HDAC10
SCHEMBL1892116 0.80 PIK3C2B (0.52) PARP1PTGESHDAC3HDAC7HDAC10
SCHEMBL12662375 0.75 PTGES (0.46) PARP1PTGESHDAC3HDAC7HDAC10
SCHEMBL1888653 0.74 PARP1 (0.53) PARP1
SCHEMBL12662378 0.74 PTGES (0.44) PARP1PTGESHDAC3HDAC7HDAC10
SCHEMBL12662376 0.74 PTGES (0.51) PARP1PTGES
SCHEMBL1889697 0.73 LMNA (0.50) PARP1PTGESHDAC3HDAC7HDAC10
SCHEMBL1688037 0.72 ALDH1A1 (0.44) PARP1PTGESCYP2C9
SCHEMBL1895826 0.72 PARP1 (0.56) PARP1HDAC3HDAC7HDAC10HDAC6
SCHEMBL1888077 0.71 PARP1 (0.55) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2315763-B1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-06-01 EP disclosed