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 21 - 40 of 1251 



of 63    Go to Page   



MMs03854394
tanimoto score: 0.97
MMs03623879
tanimoto score: 0.97
MMs03623841
tanimoto score: 0.97
MMs02168687
tanimoto score: 0.97

MMs03623886
tanimoto score: 0.97
MMs03854375
tanimoto score: 0.97
MMs02396986
tanimoto score: 0.95
MMs02396988
tanimoto score: 0.95

MMs03482368
tanimoto score: 0.95
MMs02396990
tanimoto score: 0.95
MMs02396992
tanimoto score: 0.95
MMs03759689
tanimoto score: 0.95

MMs03759682
tanimoto score: 0.95
MMs03323163
tanimoto score: 0.95
MMs03421950
tanimoto score: 0.94
MMs02393791
tanimoto score: 0.94

MMs03422065
tanimoto score: 0.94
MMs02393789
tanimoto score: 0.94
MMs02393790
tanimoto score: 0.94
MMs02393788
tanimoto score: 0.94


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