SCHEMBL807329

SCHEMBL807329

CNC(=O)c1ccc(-c2cc3cc(Cl)ccc3nc2N)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 3/20 0.48
CHEK2 O96017 2/20 0.46
MAP4K4 O95819 3/20 0.46
KDM4E B2RXH2 1/20 0.42
SCN9A Q15858 2/20 0.42
SCN2A Q99250 2/20 0.42
SCN3A Q9NY46 2/20 0.42
SCN1A P35498 1/20 0.42
KCNH2 Q12809 1/20 0.42
SCN5A Q14524 1/20 0.42
PRNP P04156 1/20 0.42
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
USP7 Q93009 1/20 0.41
PIP5K1C O60331 1/20 0.40
PIK3CA P42336 1/20 0.40
PI4KA P42356 1/20 0.40
PI4KB Q9UBF8 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
SCHEMBL807327 0.76 HPGD (0.53) NPC1RAB9A
SCHEMBL790083 0.74 PTGS2 (0.51) MEN1NPC1RAB9AKMT2A
SCHEMBL791121 0.73 PTGDR2 (0.46) MAP4K4KCNH2MEN1NPC1RAB9A
SCHEMBL789573 0.72 CDC7 (0.40) CHEK2MAP4K4KDM4EPRNPMEN1
SCHEMBL1132053 0.71 HDAC2 (0.57) KDM4ENPC1RAB9APLK1
SCHEMBL807030 0.71 MEN1 (0.39) MAP4K4PRNPMEN1NPC1RAB9A
SCHEMBL8312097 0.70 PLAU (0.62) CHEK2KDM4EKCNH2MEN1NPC1
SCHEMBL790790 0.69 ALOX15 (0.50) KDM4EMEN1NPC1RAB9AKMT2A
SCHEMBL79445 0.69 HDAC2 (0.64) KDM4ENPC1PLK1
SCHEMBL789883 0.69 MAP4K4 (0.54) CHEK2MAP4K4KDM4EMEN1NPC1

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-2012037108-A1 AMINOQUINOLINE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-03-22 WO disclosed