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 381 - 400 of 19342 



of 968    Go to Page   



MMs02805156
tanimoto score: 0.83

MMs01674965
tanimoto score: 0.83

MMs02806778
tanimoto score: 0.83

MMs02827701
tanimoto score: 0.83

MMs00462853
tanimoto score: 0.83

MMs02742125
tanimoto score: 0.83

MMs02741701
tanimoto score: 0.83

MMs02827702
tanimoto score: 0.83

MMs02675017
tanimoto score: 0.83

MMs02741698
tanimoto score: 0.83

MMs02675015
tanimoto score: 0.83

MMs00002294
tanimoto score: 0.83

MMs02675016
tanimoto score: 0.83

MMs02741699
tanimoto score: 0.83

MMs02741700
tanimoto score: 0.83

MMs02827703
tanimoto score: 0.83

MMs03021125
tanimoto score: 0.83

MMs03483197
tanimoto score: 0.83

MMs03943514
tanimoto score: 0.83

MMs03943513
tanimoto score: 0.83


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