SCHEMBL8788934

SCHEMBL8788934

Cc1cc(S(=O)(=O)N2CC(=O)NC2=S)c(C)s1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.54
TSHR P16473 3/20 0.54
HTT P42858 4/20 0.43
MAPK1 P28482 2/20 0.43
MAPT P10636 2/20 0.41
GFER P55789 2/20 0.41
GAA P10253 3/20 0.40
LMNA P02545 1/20 0.40
HSD17B10 Q99714 2/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
HPGD P15428 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 2/20 0.34
USP2 O75604 1/20 0.34
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
RECQL P46063 1/20 0.33

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 0.87 ALDH1A1 (0.58) ALDH1A1TSHRHTTMAPK1MAPT
SCHEMBL8789825 0.70 PKM (0.56) ALDH1A1TSHRHTTMAPTGAA
SCHEMBL8788933 0.70 ALDH1A1 (0.46) ALDH1A1TSHRHTTMAPK1MAPT
SCHEMBL5954446 0.68 ALDH1A1 (0.63) ALDH1A1MAPTGAAHSD17B10MEN1
SCHEMBL8799012 0.68 CA2 (0.46) ALDH1A1MAPK1MAPTHSD17B10MEN1
SCHEMBL10676845 0.68 MEN1 (0.51) ALDH1A1TSHRHTTMAPTHSD17B10
SCHEMBL8973617 0.66 PKM (0.41) ALDH1A1TSHRHTTGAALMNA
SCHEMBL10680922 0.66 KMT2A (0.57) HTTKMT2ACYP2C19
SCHEMBL10672409 0.66 KMT2A (0.51) ALDH1A1TSHRMAPK1MAPTLMNA
SCHEMBL10681934 0.66 RXFP1 (0.48) ALDH1A1TSHRMAPK1MAPTHSD17B10

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