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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

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

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MMs02456636 tanimoto score: 0.78	MMs03427922 tanimoto score: 0.78	MMs02456624 tanimoto score: 0.78	MMs02456625 tanimoto score: 0.78
MMs02456637 tanimoto score: 0.78	MMs02456305 tanimoto score: 0.78	MMs02456306 tanimoto score: 0.78	MMs02456307 tanimoto score: 0.78
MMs00031881 tanimoto score: 0.78	MMs02224560 tanimoto score: 0.78	MMs00573734 tanimoto score: 0.78	MMs00573732 tanimoto score: 0.78
MMs00573733 tanimoto score: 0.78	MMs00031879 tanimoto score: 0.78	MMs00031876 tanimoto score: 0.78	MMs02460641 tanimoto score: 0.78
MMs02460640 tanimoto score: 0.78	MMs03239482 tanimoto score: 0.78	MMs03239484 tanimoto score: 0.78	MMs03239485 tanimoto score: 0.78

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