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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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MMs02380359 tanimoto score: 0.86	MMs00541862 tanimoto score: 0.86	MMs02456905 tanimoto score: 0.86	MMs02034494 tanimoto score: 0.86
MMs02454237 tanimoto score: 0.86	MMs02462805 tanimoto score: 0.86	MMs02028094 tanimoto score: 0.86	MMs02034493 tanimoto score: 0.86
MMs02028095 tanimoto score: 0.86	MMs00462211 tanimoto score: 0.86	MMs02205551 tanimoto score: 0.86	MMs02203577 tanimoto score: 0.86
MMs02203576 tanimoto score: 0.86	MMs00461035 tanimoto score: 0.86	MMs01992548 tanimoto score: 0.86	MMs02393729 tanimoto score: 0.86
MMs03093558 tanimoto score: 0.86	MMs01995324 tanimoto score: 0.86	MMs02037186 tanimoto score: 0.86	MMs02203578 tanimoto score: 0.86

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