SCHEMBL14948838

SCHEMBL14948838

Cc1cccc(C(=O)NC(C)C)c1NC(=O)c1cc2ccccc2n1-c1ncccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PYGL P06737 7/20 0.40
GRM4 Q14833 1/20 0.38
DHODH Q02127 1/20 0.38
MAOB P27338 1/20 0.38
MAPK14 Q16539 1/20 0.37
PIK3CD O00329 2/20 0.37
PIK3R1 P27986 2/20 0.37
PIK3CG P48736 2/20 0.37
KDR P35968 1/20 0.37
PDE4B Q07343 2/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CYP2C9 P11712 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL14948831 0.90 GRM4 (0.40) PYGLGRM4PIK3CDPIK3R1PIK3CG
SCHEMBL14948837 0.88 GRM4 (0.40) GRM4DHODHMAOBMAPK14KDR
SCHEMBL14948841 0.87 ALDH1A1 (0.44) GRM4DHODHPIK3CDPIK3R1PIK3CG
SCHEMBL3094463 0.81 DHODH (0.41) PYGLDHODHMAPK14
SCHEMBL14948828 0.80 GRM4 (0.41) GRM4DHODHKDRPDE4BMEN1
SCHEMBL3086322 0.80 DHODH (0.49) PYGLDHODHMAPK14
SCHEMBL14948834 0.78 GRM4 (0.40) GRM4PDE4BMEN1KMT2A
SCHEMBL14948779 0.78 GRM4 (0.40) GRM4DHODHPDE4BMEN1KMT2A
SCHEMBL29393434 0.78 DHODH (0.39) DHODHMAPK14PDE4BMEN1KMT2A
SCHEMBL16602288 0.78 DHODH (0.39) PYGLDHODHMAPK14

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