SCHEMBL8788933

SCHEMBL8788933

Cc1cc(S(=O)(=O)SN2CC(=O)NC2=O)c(C)s1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
TSHR P16473 4/20 0.46
HTT P42858 6/20 0.37
MAPK1 P28482 1/20 0.37
HPGD P15428 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 3/20 0.36
GFER P55789 2/20 0.36
GAA P10253 4/20 0.34
LMNA P02545 2/20 0.34
NPSR1 Q6W5P4 3/20 0.33
USP2 O75604 1/20 0.33
CYP2C19 P33261 2/20 0.33
CYP2C9 P11712 1/20 0.33
RECQL P46063 1/20 0.33
KDM4E B2RXH2 2/20 0.32
TAAR1 Q96RJ0 1/20 0.32
HSD17B10 Q99714 1/20 0.31
MEN1 O00255 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL8789455 0.77 ALDH1A1 (0.58) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL8788934 0.70 ALDH1A1 (0.54) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL8789822 0.69 PKM (0.49) ALDH1A1TSHRHTTHPGDMAPT
SCHEMBL14089196 0.62 ALDH1A1 (0.53) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL3067315 0.60 ALDH1A1 (0.52) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL2420528 0.60 ALDH1A1 (0.52) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL392578 0.60 ALDH1A1 (0.52) ALDH1A1TSHRHTTMAPK1HPGD
SCHEMBL9849560 0.60
SCHEMBL5598731 0.59 CRBN (0.43) ALDH1A1MAPT
SCHEMBL6522507 0.59 ALDH1A1 (0.50) ALDH1A1TSHRHTTMAPK1HPGD

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
EP-0788796-A1 URICOSURIC AGENT MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1997-08-13 EP disclosed