SCHEMBL8337641

SCHEMBL8337641

CCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ncccc1C

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.55
ALDH1A1 P00352 3/20 0.53
SMN1; SMN2 Q16637 4/20 0.50
MAPT P10636 3/20 0.50
PTGER1 P34995 3/20 0.49
TP53 P04637 1/20 0.48
ATM Q13315 1/20 0.48
HTT P42858 1/20 0.48
POLB P06746 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48

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
SCHEMBL1039781 0.87 HPGD (0.51) HPGDALDH1A1SMN1; SMN2MAPTHTT
SCHEMBL1038002 0.84 MEN1 (0.48) HPGDALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL8337800 0.84 PTGER1 (0.62) HPGDSMN1; SMN2MAPTPTGER1TP53
SCHEMBL1040791 0.80 TEAD1 (0.54) HPGDALDH1A1SMN1; SMN2TP53MEN1
SCHEMBL1038744 0.79 HPGD (0.48) HPGDALDH1A1POLBMEN1KMT2A
SCHEMBL8337782 0.77 HPGD (0.74) HPGDALDH1A1SMN1; SMN2MAPTPTGER1
SCHEMBL1039430 0.76 HCRTR2 (0.54) HPGDALDH1A1MEN1KMT2A
SCHEMBL8337250 0.74 PTGER1 (0.58) HPGDALDH1A1SMN1; SMN2MAPTPTGER1
SCHEMBL12956486 0.72 HSD17B10 (0.46) HPGDALDH1A1SMN1; SMN2PTGER1TP53
SCHEMBL18102008 0.71 MAPT (0.71) HPGDALDH1A1SMN1; SMN2MAPTPTGER1

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-2004033418-A2 SULFONYLAMINO-ACETIC DERIVATIVES AND THEIR USE AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD. (CH) 2004-04-22 WO disclosed