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 641 - 660 of 19342 



of 968    Go to Page   



MMs02578682
tanimoto score: 0.82

MMs02175589
tanimoto score: 0.82

MMs03090179
tanimoto score: 0.82

MMs00449311
tanimoto score: 0.82

MMs02187939
tanimoto score: 0.82

MMs02175588
tanimoto score: 0.82

MMs03090177
tanimoto score: 0.82

MMs01744094
tanimoto score: 0.82

MMs00616006
tanimoto score: 0.82

MMs02168924
tanimoto score: 0.82

MMs02175682
tanimoto score: 0.82

MMs02314054
tanimoto score: 0.82

MMs02578705
tanimoto score: 0.82

MMs02578700
tanimoto score: 0.82

MMs03090178
tanimoto score: 0.82

MMs02288056
tanimoto score: 0.82

MMs02236570
tanimoto score: 0.82

MMs02288057
tanimoto score: 0.82

MMs02505971
tanimoto score: 0.82

MMs02175683
tanimoto score: 0.82


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