SCHEMBL28877381

SCHEMBL28877381

COC(c1cc(O)c(C(=O)O)cc1O)c1cc(O)c(C(=O)O)cc1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 1/20 0.47
CSNK2A1 P68400 1/20 0.40
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA12 O43570 3/20 0.38
CA7 P43166 3/20 0.38
CA9 Q16790 3/20 0.38
CA14 Q9ULX7 3/20 0.38
PTGS2 P35354 3/20 0.38
ALDH1A1 P00352 3/20 0.38
ALOX5 P09917 1/20 0.38
TSHR P16473 1/20 0.38
MCL1 Q07820 2/20 0.37
HTT P42858 1/20 0.37
KDM4C Q9H3R0 1/20 0.36
KDM4E B2RXH2 3/20 0.36
CYP3A4 P08684 3/20 0.36
MAPT P10636 3/20 0.36
HSD17B10 Q99714 3/20 0.36
HPGD P15428 2/20 0.36

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
SCHEMBL28877438 0.87 ALDH1A1 (0.39) GRM1CSNK2A1PTGS2ALDH1A1KDM4E
SCHEMBL20845495 0.76 GRM1 (0.49) GRM1CSNK2A1CA1CA2CA12
SCHEMBL28877384 0.76 GRM1 (0.49) GRM1CSNK2A1CA1CA2CA12
Methyl Alcohol SCHEMBL29088014 0.75 CSNK2A1 (0.56) GRM1CSNK2A1CA1CA2CA12
SCHEMBL163610 0.74 CA1 (0.59) CSNK2A1CA1CA2CA12CA7
SCHEMBL30912978 0.72 CA12 (0.57) CSNK2A1CA1CA2CA12CA7
SCHEMBL596197 0.72 CA1 (0.56) CSNK2A1CA1CA2CA12CA7
Lithium SCHEMBL30876345 0.72 CA1 (0.56) CSNK2A1CA1CA2CA12CA7
SCHEMBL22206251 0.72 CA1 (0.56) CSNK2A1CA1CA2CA12CA7
SCHEMBL1498023 0.72 CA1 (0.56) CSNK2A1CA1CA2CA12CA7

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