SCHEMBL8472109

SCHEMBL8472109

CCc1ccnc(CCOC2SC(=O)N(Cc3ccccc3)C2=O)c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.42
THRB P10828 3/20 0.42
GAA P10253 2/20 0.42
POLB P06746 3/20 0.40
L3MBTL1 Q9Y468 1/20 0.38
TP53 P04637 1/20 0.36
ALDH1A1 P00352 4/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
PKM P14618 1/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
HPGD P15428 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TRPC5 Q9UL62 1/20 0.32

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
SCHEMBL8421439 0.85 PPARG (0.43) MAPTTHRBGAAPOLBL3MBTL1
Hydrochloric Acid SCHEMBL8505855 0.84 PPARG (0.44) MAPTTHRBGAAPOLBL3MBTL1
SCHEMBL8471742 0.83 MAPT (0.41) MAPTTHRBGAAPOLBL3MBTL1
SCHEMBL8472017 0.81 POLB (0.45) MAPTTHRBGAAPOLBL3MBTL1
SCHEMBL8472107 0.78 EHMT2 (0.34) THRBGAAALDH1A1MEN1KMT2A
SCHEMBL6032173 0.77 MAPT (0.54) MAPTTHRBGAAPOLBL3MBTL1
SCHEMBL8659796 0.76 MAPT (0.43) MAPTTHRBGAAPOLBTP53
SCHEMBL3774754 0.75 MAPT (0.50) MAPTTHRBGAAPOLBTP53
SCHEMBL8333731 0.73 PPARG (0.46) MAPTTHRBGAAPOLBL3MBTL1
SCHEMBL8472101 0.73 MAPT (0.41) MAPTALDH1A1MEN1KMT2A

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
US-5952356-A TREATING DIABETES IN A MAMMAL WITH AN ACTIVE MATERIAL AND A GLUCOSIDASE INHIBITOR TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-09-14 US disclosed