SCHEMBL30031228

SCHEMBL30031228

O=C(O)c1cc(OCc2ccccc2)cc(CS(=O)(=O)Cc2cc(OCc3ccccc3)cc(C(=O)O)c2OCc2ccccc2)c1OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
CTSV O60911 2/20 0.47
CTSL P07711 2/20 0.47
MCL1 Q07820 2/20 0.47
NR4A2 P43354 2/20 0.47
NR4A1 P22736 1/20 0.47
NR4A3 Q92570 1/20 0.47
PKM P14618 1/20 0.46
SLC16A3 O15427 1/20 0.46
LTB4R Q15722 2/20 0.45
LTB4R2 Q9NPC1 2/20 0.45
MAOB P27338 1/20 0.44
SRD5A2 P31213 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL23803621 1.00 MEN1 (0.52) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23817100 0.93 MEN1 (0.46) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23817234 0.91 MEN1 (0.44) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23817241 0.86 MEN1 (0.47) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL26158656 0.86 MEN1 (0.55) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23803634 0.86 MEN1 (0.55) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23796860 0.85 MEN1 (0.65) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL23803639 0.85 MEN1 (0.51) MEN1KMT2AMAOBALDH1A1
SCHEMBL23817091 0.84 MEN1 (0.52) MEN1KMT2ACTSVCTSLMCL1
SCHEMBL26158732 0.83 PRKCA (0.40) MEN1KMT2ACTSVCTSLMCL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115279730-B 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 2025-02-14 CN disclosed
EP-4118069-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM Pharma SA (CH) 2023-01-18 EP disclosed
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