SCHEMBL28580936

SCHEMBL28580936

O=C(CC(=O)Nc1ccc2cn[nH]c2c1)Nc1cccc(Cl)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.73
MAPT P10636 5/20 0.73
HTT P42858 2/20 0.73
THRB P10828 1/20 0.73
CLK2 P49760 2/20 0.64
CLK4 Q9HAZ1 2/20 0.64
PRKX P51817 1/20 0.64
CAMK2D Q13557 1/20 0.64
PKN2 Q16513 1/20 0.64
STK17A Q9UEE5 1/20 0.64
HPGD P15428 2/20 0.62
MAP4K4 O95819 1/20 0.60
DYRK1A Q13627 1/20 0.60
SRPK1 Q96SB4 1/20 0.60
KDM4E B2RXH2 5/20 0.56
GAA P10253 3/20 0.56
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
RAB9A P51151 2/20 0.54
MAOB P27338 2/20 0.54

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
SCHEMBL28573140 0.87 KDM4E (0.71) ALDH1A1MAPTHTTCLK2CLK4
SCHEMBL28569399 0.85 MAP4K4 (0.69) ALDH1A1MAPTHTTTHRBCLK2
SCHEMBL28573658 0.84 MAOB (0.73) ALDH1A1MAPTHTTTHRBCLK2
SCHEMBL28570043 0.82 PRKX (0.55) ALDH1A1MAPTHTTTHRBCLK2
SCHEMBL28569383 0.82 KDM4E (0.61) ALDH1A1MAPTHTTCLK2CLK4
SCHEMBL4578714 0.81 CLK2 (0.65) ALDH1A1MAPTHTTTHRBCLK2
SCHEMBL5141417 0.79 MEN1 (0.71) ALDH1A1MAPTHTTHPGDMEN1
SCHEMBL23084047 0.79 HPGD (0.63) ALDH1A1MAPTCLK2CLK4PRKX
SCHEMBL25298408 0.78 MMP1 (0.61) ALDH1A1MAPTHTTTHRBCLK2
SCHEMBL25247202 0.78 MMP1 (0.61) ALDH1A1MAPTHTTTHRBCLK2

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-109942544-B Novel indazole derivative kinase inhibitor 中国科学院合肥物质科学研究院 2021-06-11 CN disclosed