MMsINC Database Search
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Ligand PDB



ligand: GU2
Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID
SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 1345Ionic States: 395Tautomers: 0Drug Similarity: 0 Items found 221 - 240 of 1345 



of 68    Go to Page   



MMs03089436
tanimoto score: 0.85
MMs03416654
tanimoto score: 0.85
MMs03133626
tanimoto score: 0.85
MMs03133625
tanimoto score: 0.85

MMs03102286
tanimoto score: 0.85
MMs02659194
tanimoto score: 0.85
MMs03416720
tanimoto score: 0.85
MMs03416621
tanimoto score: 0.85

MMs03133627
tanimoto score: 0.85
MMs02659196
tanimoto score: 0.85
MMs03089830
tanimoto score: 0.85
MMs03229099
tanimoto score: 0.85

MMs03090035
tanimoto score: 0.85
MMs03416730
tanimoto score: 0.85
MMs00025482
tanimoto score: 0.85
MMs03421178
tanimoto score: 0.84

MMs02391618
tanimoto score: 0.84
MMs03033193
tanimoto score: 0.84
MMs02406771
tanimoto score: 0.84
MMs02406769
tanimoto score: 0.84


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