MMsINC Database Search
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Ligand PDB



ligand: H53
Name: 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)CO)O)O)O
)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19342Ionic States: 1055Tautomers: 268Drug Similarity: 26 Items found 61 - 80 of 19342 



of 968    Go to Page   



MMs02672710
tanimoto score: 0.85
MMs03083145
tanimoto score: 0.85
MMs03090183
tanimoto score: 0.85
MMs02660739
tanimoto score: 0.85

MMs02275226
tanimoto score: 0.85
MMs02672709
tanimoto score: 0.85
MMs03437141
tanimoto score: 0.85
MMs02515693
tanimoto score: 0.85

MMs02501308
tanimoto score: 0.85
MMs02501307
tanimoto score: 0.85
MMs02501306
tanimoto score: 0.85
MMs02424975
tanimoto score: 0.85

MMs00492118
tanimoto score: 0.85
MMs02424976
tanimoto score: 0.85
MMs00096514
tanimoto score: 0.85
MMs02424973
tanimoto score: 0.85

MMs01950940
tanimoto score: 0.85
MMs00505005
tanimoto score: 0.85
MMs01950941
tanimoto score: 0.85
MMs02424974
tanimoto score: 0.85


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