SCHEMBL28877386

SCHEMBL28877386

CS(=O)(=O)C(c1cc(O)c(C(=O)O)cc1O)c1cc(O)cc(S(=O)(=O)O)c1O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 4/20 0.40
ALDH1A1 P00352 4/20 0.40
CASP1 P29466 2/20 0.40
CASP7 P55210 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
GRM1 Q13255 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 2/20 0.35
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
POLB P06746 1/20 0.32
CYP2D6 P10635 1/20 0.32
LMNA P02545 2/20 0.31
GLO1 Q04760 1/20 0.31
MAPT P10636 1/20 0.31
PTGS2 P35354 2/20 0.31
MPL P40238 1/20 0.31
CA12 O43570 2/20 0.30
CA1 P00915 2/20 0.30

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
SCHEMBL28877369 0.87 HSD17B10 (0.47) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28957909 0.85 GRM1 (0.39) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877429 0.85 HSD17B10 (0.40) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877471 0.84 GRM1 (0.46) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877461 0.84 HSD17B10 (0.36) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877466 0.82 HSD17B10 (0.40) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877391 0.81 ALDH1A1 (0.39) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877408 0.76 ALDH1A1 (0.37) HSD17B10ALDH1A1CASP1CASP7TDP1
SCHEMBL28877372 0.73 LMNA (0.37) HSD17B10HPGDLMNAMPLHIF1A
SCHEMBL28877455 0.73 HSD17B10 (0.46) HSD17B10ALDH1A1CASP1CASP7TDP1

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
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 CN claimed