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 181 - 200 of 1251 



of 63    Go to Page   



MMs02384739
tanimoto score: 0.85
MMs02384736
tanimoto score: 0.85
MMs03133623
tanimoto score: 0.85
MMs02384737
tanimoto score: 0.85

MMs03133621
tanimoto score: 0.85
MMs03089683
tanimoto score: 0.85
MMs03133620
tanimoto score: 0.85
MMs02905354
tanimoto score: 0.85

MMs00021113
tanimoto score: 0.85
MMs00021112
tanimoto score: 0.85
MMs02390368
tanimoto score: 0.85
MMs02435089
tanimoto score: 0.85

MMs03525376
tanimoto score: 0.85
MMs00016897
tanimoto score: 0.85
MMs00462578
tanimoto score: 0.85
MMs00016895
tanimoto score: 0.85

MMs02381233
tanimoto score: 0.85
MMs02390371
tanimoto score: 0.85
MMs03922690
tanimoto score: 0.85
MMs03921892
tanimoto score: 0.85


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