MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU0
Name: 2,3,6-TRI-O-SULFONATO-ALPHA-L-GALACTOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-]
)O)OS(=O)(=O)[O-]

[show PDB table]

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

Neutral Molecules: 1559Ionic States: 262Tautomers: 0Drug Similarity: 9

Items found 1 - 20 of 1559

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MMs03404824 tanimoto score: 0.96	MMs03659988 tanimoto score: 0.96	MMs03850412 tanimoto score: 0.96	MMs03850410 tanimoto score: 0.96
MMs03850458 tanimoto score: 0.96	MMs03850477 tanimoto score: 0.96	MMs03404821 tanimoto score: 0.96	MMs03659992 tanimoto score: 0.96
MMs03660006 tanimoto score: 0.96	MMs03660012 tanimoto score: 0.96	MMs03850427 tanimoto score: 0.96	MMs03850429 tanimoto score: 0.96
MMs03850460 tanimoto score: 0.96	MMs03850475 tanimoto score: 0.96	MMs03089388 tanimoto score: 0.96	MMs03089635 tanimoto score: 0.96
MMs03404954 tanimoto score: 0.91	MMs00008190 tanimoto score: 0.89	MMs00008257 tanimoto score: 0.89	MMs00015009 tanimoto score: 0.89