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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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MMs03133660 tanimoto score: 0.83	MMs03133661 tanimoto score: 0.83	MMs02903061 tanimoto score: 0.83	MMs03133662 tanimoto score: 0.83
MMs03078498 tanimoto score: 0.83	MMs03078497 tanimoto score: 0.83	MMs03078495 tanimoto score: 0.83	MMs03078496 tanimoto score: 0.83
MMs03133663 tanimoto score: 0.83	MMs03128113 tanimoto score: 0.83	MMs03128115 tanimoto score: 0.83	MMs03133664 tanimoto score: 0.83
MMs03128117 tanimoto score: 0.83	MMs03404523 tanimoto score: 0.83	MMs03404544 tanimoto score: 0.83	MMs03840198 tanimoto score: 0.83
MMs03840195 tanimoto score: 0.83	MMs03404534 tanimoto score: 0.83	MMs03404539 tanimoto score: 0.83	MMs00031877 tanimoto score: 0.83

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