SCHEMBL14948841

SCHEMBL14948841

CC(C)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2n1-c1ncccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
KMT2A Q03164 3/20 0.44
GRM4 Q14833 1/20 0.44
LMNA P02545 1/20 0.44
KDR P35968 1/20 0.43
MEN1 O00255 2/20 0.43
PKM P14618 1/20 0.42
DHODH Q02127 2/20 0.40
PDE4A P27815 1/20 0.39
KCNH2 Q12809 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HTT P42858 1/20 0.39
PIM1 P11309 1/20 0.39
BAD Q92934 1/20 0.39
PIM2 Q9P1W9 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
PABPC1 P11940 1/20 0.39
EIF4H Q15056 1/20 0.39
GAA P10253 1/20 0.38
TSHR P16473 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
SCHEMBL14948838 0.87 PYGL (0.40) KMT2AGRM4KDRMEN1DHODH
SCHEMBL14948840 0.86 KDR (0.47) ALDH1A1KMT2AGRM4LMNAKDR
SCHEMBL14948831 0.85 GRM4 (0.40) ALDH1A1KMT2AGRM4LMNAMEN1
SCHEMBL14948837 0.77 GRM4 (0.40) ALDH1A1KMT2AGRM4KDRMEN1
SCHEMBL14948825 0.74 ALDH1A1 (0.56) ALDH1A1GRM4LMNATSHR
SCHEMBL14948828 0.74 GRM4 (0.41) KMT2AGRM4KDRMEN1DHODH
SCHEMBL14948779 0.72 GRM4 (0.40) ALDH1A1KMT2AGRM4MEN1DHODH
SCHEMBL14948834 0.72 GRM4 (0.40) KMT2AGRM4MEN1HTT
SCHEMBL13104849 0.71 F10 (0.42) ALDH1A1KMT2AMEN1DHODHKDM4E
SCHEMBL14948829 0.71 PDE4B (0.49) GRM4

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