SCHEMBL28877408

SCHEMBL28877408

CS(=O)(=O)C(c1cc(O)cc(C(=O)O)c1O)c1cc(O)cc(C(=O)O)c1O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
HSD17B10 Q99714 4/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CA12 O43570 3/20 0.36
CA1 P00915 3/20 0.36
CA2 P00918 3/20 0.36
CA7 P43166 3/20 0.36
CA9 Q16790 3/20 0.36
CA14 Q9ULX7 3/20 0.36
PTGS2 P35354 2/20 0.36
ALOX5 P09917 1/20 0.36
HMGB1 P09429 1/20 0.35
CXCL12 P48061 1/20 0.35
MCL1 Q07820 2/20 0.35
AKR1C4 P17516 2/20 0.34
AKR1C3 P42330 2/20 0.34
AKR1C2 P52895 2/20 0.34
AKR1C1 Q04828 2/20 0.34

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 0.90 HSD17B10 (0.47) ALDH1A1HSD17B10CASP1CASP7TDP1
SCHEMBL28877429 0.85 HSD17B10 (0.40) ALDH1A1HSD17B10CASP1CASP7TDP1
SCHEMBL40170 0.78 ALDH1A1 (0.48) ALDH1A1CA12CA1CA2CA7
SCHEMBL29356006 0.77 CA12 (0.43) ALDH1A1HSD17B10TDP1CA12CA1
SCHEMBL28877386 0.76 HSD17B10 (0.40) ALDH1A1HSD17B10CASP1CASP7TDP1
SCHEMBL28877471 0.74 GRM1 (0.46) ALDH1A1HSD17B10CASP1CASP7TDP1
SCHEMBL23796632 0.74 CA12 (0.37) ALDH1A1HSD17B10TDP1CA12CA1
SCHEMBL28877428 0.74 AKR1C2 (0.39) ALDH1A1HSD17B10TDP1CA12CA1
SCHEMBL28877461 0.74 HSD17B10 (0.36) ALDH1A1HSD17B10CASP1CASP7TDP1
SCHEMBL39468 0.72 TSHR (0.39) ALDH1A1HSD17B10CA12CA1CA2

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 2 patents. 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
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 disclosed