SCHEMBL28601575

SCHEMBL28601575

NNC(=O)Nc1ccc(Cl)cc1Cl.O=C1CC(c2ccc(Br)cc2)Nc2ccc(Cl)cc21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 1/20 0.42
RAB9A P51151 3/20 0.39
HTT P42858 1/20 0.39
LIG1 P18858 1/20 0.38
MAPT P10636 3/20 0.36
NPC1 O15118 2/20 0.36
KMT2A Q03164 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GRIK1 P39086 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
IDH1 O75874 1/20 0.36
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL28602496 0.93 JAK3 (0.39) JAK3RAB9AHTTLIG1MAPT
SCHEMBL28608069 0.90 JAK3 (0.42) JAK3RAB9AMAPTNPC1KMT2A
SCHEMBL28606032 0.90 GRIK1 (0.41) JAK3LIG1KMT2AGRIK1IDH1
SCHEMBL28599139 0.89 GRIK1 (0.40) RAB9AHTTLIG1NPC1KMT2A
SCHEMBL28614923 0.89 GRIK1 (0.40) RAB9AHTTLIG1NPC1KMT2A
SCHEMBL28611051 0.88 MAPT (0.42) JAK3RAB9AMAPTGRIK1
SCHEMBL28606036 0.88 JAK3 (0.39) JAK3RAB9AHTTMAPTNPC1
SCHEMBL28599093 0.87 LIG1 (0.39) RAB9AHTTLIG1MAPTKMT2A
SCHEMBL28606070 0.86 GRIK1 (0.42) RAB9ALIG1MAPTNPC1KMT2A
SCHEMBL28612432 0.86 RAB9A (0.42) JAK3RAB9AMAPTNPC1KMT2A

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
CN-108558756-B 2-aryl-2, 3-dihydro-4 (1H) -quinolinone semicarbazone compound and application thereof 沈阳药科大学 2021-08-03 CN claimed