SCHEMBL14948829

SCHEMBL14948829

Cc1cc(Cl)cc(C(=O)NC2CC2)c1NC(=O)c1cc2ccccc2n1-c1ncccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.49
F10 P00742 2/20 0.43
PDE4D Q08499 4/20 0.41
GRM4 Q14833 1/20 0.40
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
MALT1 Q9UDY8 1/20 0.40

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
SCHEMBL14948828 0.89 GRM4 (0.41) PDE4BF10GRM4MALT1
SCHEMBL14948832 0.87 GRM4 (0.39) PDE4BPDE4DGRM4CNR1MALT1
SCHEMBL14948834 0.86 GRM4 (0.40) PDE4BF10PDE4DGRM4MALT1
SCHEMBL14948831 0.86 GRM4 (0.40) PDE4BF10PDE4DGRM4MALT1
SCHEMBL14948779 0.86 GRM4 (0.40) PDE4BF10GRM4CNR2MALT1
SCHEMBL14948835 0.79 GRM4 (0.38) PDE4BF10GRM4
SCHEMBL14948837 0.79 GRM4 (0.40) PDE4BGRM4MALT1
SCHEMBL14948830 0.77 CHRNA7 (0.38) PDE4BGRM4MALT1
SCHEMBL14948838 0.77 PYGL (0.40) PDE4BGRM4
SCHEMBL12113176 0.77 CRHR1 (0.40) PDE4BPDE4DGRM4CNR1CNR2

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-2013069771-A1 ANTHRANILIC ACID DERIVATIVE AND NOXIOUS ORGANISM CONTROL AGENT Meiji Seikaファルマ株式会社 (JP) 2013-05-16 WO disclosed