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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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MMs02204654 tanimoto score: 0.83	MMs02204653 tanimoto score: 0.83	MMs02204652 tanimoto score: 0.83	MMs02204651 tanimoto score: 0.83
MMs03840198 tanimoto score: 0.83	MMs02553279 tanimoto score: 0.83	MMs03219605 tanimoto score: 0.83	MMs03078496 tanimoto score: 0.83
MMs03133664 tanimoto score: 0.83	MMs03078497 tanimoto score: 0.83	MMs00462266 tanimoto score: 0.83	MMs02439113 tanimoto score: 0.82
MMs02435320 tanimoto score: 0.82	MMs02435321 tanimoto score: 0.82	MMs02439111 tanimoto score: 0.82	MMs02439110 tanimoto score: 0.82
MMs02435319 tanimoto score: 0.82	MMs02446943 tanimoto score: 0.82	MMs00366943 tanimoto score: 0.82	MMs00366944 tanimoto score: 0.82

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