SCHEMBL8553087

SCHEMBL8553087

CC(C)(C)c1ccc(S(=O)(=O)N=C=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.52
LMNA P02545 4/20 0.45
MAPT P10636 3/20 0.45
KMT2A Q03164 3/20 0.45
HPGD P15428 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
KDM4E B2RXH2 2/20 0.45
MEN1 O00255 2/20 0.45
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C19 P33261 2/20 0.45
TSHR P16473 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
NPC1 O15118 1/20 0.45
GMNN O75496 1/20 0.45
DRD1 P21728 1/20 0.45
DRD3 P35462 1/20 0.45
CCR2 P41597 1/20 0.45
RAB9A P51151 1/20 0.45
BLM P54132 1/20 0.45

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
SCHEMBL5653955 0.83 F2 (0.37) ALDH1A1LMNAMAPTKMT2AHPGD
SCHEMBL20792234 0.83 ALDH1A1 (0.50) ALDH1A1LMNAMAPTKMT2AHPGD
SCHEMBL7466472 0.81 KIF11 (0.47) ALDH1A1MAPTCA1CA2ACHE
SCHEMBL6926741 0.79 ALDH1A1 (0.59) ALDH1A1LMNAMAPTKMT2AHPGD
SCHEMBL22302 0.78 F2 (0.52) ALDH1A1LMNAKMT2AHPGDMEN1
SCHEMBL25513159 0.78 ALDH1A1 (0.44) ALDH1A1LMNAMAPTKMT2AHPGD
SCHEMBL28209363 0.74 F2 (0.48) ALDH1A1LMNAKMT2AHPGDMEN1
SCHEMBL1125078 0.74 F2 (0.52) ALDH1A1LMNAMAPTKMT2ATDP1
SCHEMBL1124662 0.74 F2 (0.52) ALDH1A1KMT2AMEN1CA1CA2
SCHEMBL5655146 0.74 F2 (0.52) ALDH1A1MAPTTDP1CA1CA2

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-0885890-A1 SULFONYLUREIDOPYRAZOLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-12-23 EP disclosed