MMsINC Database Search
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Ligand PDB



ligand: LGU
Name: ALPHA-L-GULURONATE
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O		[show PDB table]

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

Neutral Molecules: 1251Ionic States: 423Tautomers: 0Drug Similarity: 1 Items found 401 - 420 of 1251 



of 63    Go to Page   



MMs03854329
tanimoto score: 0.81
MMs02381133
tanimoto score: 0.81
MMs02380325
tanimoto score: 0.81
MMs02813647
tanimoto score: 0.81

MMs02813054
tanimoto score: 0.8
MMs02813056
tanimoto score: 0.8
MMs02317309
tanimoto score: 0.8
MMs00449028
tanimoto score: 0.8

MMs02294184
tanimoto score: 0.8
MMs02900346
tanimoto score: 0.8
MMs03220829
tanimoto score: 0.8
MMs02431195
tanimoto score: 0.8

MMs02431197
tanimoto score: 0.8
MMs02431198
tanimoto score: 0.8
MMs02431199
tanimoto score: 0.8
MMs02813052
tanimoto score: 0.8

MMs02184120
tanimoto score: 0.8
MMs02659194
tanimoto score: 0.8
MMs02659196
tanimoto score: 0.8
MMs03104081
tanimoto score: 0.8


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