SCHEMBL365932

SCHEMBL365932

CC(=O)c1ccc2c(C(=O)NS(=O)(=O)c3cccc(C)c3)c3ccccc3n2c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 1/20 0.48
FLT1 P17948 1/20 0.45
FLT4 P35916 1/20 0.45
KDR P35968 1/20 0.45
PTGER4 P35408 1/20 0.44
ALKBH2 Q6NS38 1/20 0.43
ALKBH3 Q96Q83 1/20 0.43
FTO Q9C0B1 1/20 0.43
FBP1 P09467 14/20 0.42
BCAT1 P54687 1/20 0.42
SCN2B O60939 1/20 0.39
SCN1A P35498 1/20 0.39
SCN1B Q07699 1/20 0.39
SCN9A Q15858 1/20 0.39

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
SCHEMBL365520 0.89 POLB (0.46) ALDH1A1MAPTHPGDFLT1FLT4
SCHEMBL365931 0.85 MAPT (0.47) ALDH1A1MAPTHPGDFLT1FLT4
SCHEMBL366978 0.81 SCN9A (0.45) ALDH1A1HPGDSCN2BSCN1ASCN1B
SCHEMBL366980 0.80 PTGER4 (0.41) FLT1FLT4KDRPTGER4ALKBH2
SCHEMBL365441 0.79 ALDH1A1 (0.40) ALDH1A1HPGDSCN2BSCN1ASCN1B
SCHEMBL366383 0.78 HPGD (0.40) MAPTHPGDPTGER4
SCHEMBL366253 0.77 ALDH1A1 (0.45) ALDH1A1MAPTHPGDPTGER4
SCHEMBL366210 0.76 HPGD (0.47) ALDH1A1MAPTHPGDPTGER4
SCHEMBL364816 0.75 ALDH1A1 (0.41) ALDH1A1HPGDPTGER4
SCHEMBL367569 0.74 SRC (0.46) ALDH1A1MAPTHPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed