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ligand: DT6 Name: 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL SMILES: CC(=O)NC1COC(C(C1O)NC(=O)C)CO

[show PDB table]

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

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MMs02203578 tanimoto score: 0.86	MMs02454235 tanimoto score: 0.86	MMs03427782 tanimoto score: 0.86	MMs02454234 tanimoto score: 0.86
MMs02806780 tanimoto score: 0.86	MMs02205551 tanimoto score: 0.86	MMs03216053 tanimoto score: 0.86	MMs02034494 tanimoto score: 0.86
MMs03219600 tanimoto score: 0.86	MMs00550018 tanimoto score: 0.86	MMs02804927 tanimoto score: 0.86	MMs01995324 tanimoto score: 0.86
MMs02203577 tanimoto score: 0.86	MMs02203576 tanimoto score: 0.86	MMs00550017 tanimoto score: 0.86	MMs00550016 tanimoto score: 0.86
MMs01782215 tanimoto score: 0.86	MMs02205552 tanimoto score: 0.86	MMs00550015 tanimoto score: 0.86	MMs00541862 tanimoto score: 0.86

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