SCHEMBL8151102

SCHEMBL8151102

O=C1NCCc2cc(-c3ccc(F)cc3F)ccc21

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 10/20 0.70
PARP11 Q9NR21 10/20 0.70
TDP2 O95551 1/20 0.62
GRM5 P41594 5/20 0.61
PARP1 P09874 2/20 0.60
PRF1 P14222 1/20 0.50
HRH3 Q9Y5N1 1/20 0.49
PDPK1 O15530 1/20 0.46
DAPK3 O43293 1/20 0.46
NTRK1 P04629 1/20 0.46
PIM1 P11309 1/20 0.46
FLT3 P36888 1/20 0.46
GSK3B P49841 1/20 0.46
ROCK1 Q13464 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46

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
SCHEMBL8167145 0.86 PARP10 (0.76) PARP10PARP11TDP2GRM5PARP1
SCHEMBL794160 0.86 PARP10 (0.74) PARP10PARP11GRM5PARP1PDPK1
SCHEMBL8155829 0.85 PARP11 (0.68) PARP10PARP11GRM5PARP1HRH3
SCHEMBL8151110 0.82 PARP10 (0.78) PARP10PARP11GRM5PARP1HRH3
SCHEMBL18936971 0.79 MAPK1 (0.60) PARP10PARP11GRM5PARP1PRF1
SCHEMBL20091533 0.78 MAPK1 (0.59) PARP10PARP11TDP2GRM5PARP1
SCHEMBL8163095 0.78 GSK3B (0.74) PARP10PARP11GRM5PARP1PDPK1
SCHEMBL30915406 0.78 TDP2 (0.59) PARP10PARP11TDP2GRM5PARP1
SCHEMBL5286063 0.77 MAPK14 (0.62) PARP10PARP11GRM5PARP1
SCHEMBL25060612 0.77 MAPK1 (0.55) PARP10PARP11TDP2GRM5PRF1

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-2008151184-A1 BENZAMIDE MGLUR5 POSITIVE ALLOSTERIC MODULATORS AND METHODS OF MAKING AND USING SAME VANDERBILT UNIVERSITY (US) 2008-12-11 WO disclosed