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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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MMs00550015 tanimoto score: 0.86	MMs00541862 tanimoto score: 0.86	MMs02028094 tanimoto score: 0.86	MMs00541861 tanimoto score: 0.86
MMs02462809 tanimoto score: 0.86	MMs03149869 tanimoto score: 0.86	MMs02806780 tanimoto score: 0.86	MMs02380359 tanimoto score: 0.86
MMs02240179 tanimoto score: 0.86	MMs02390178 tanimoto score: 0.86	MMs02028095 tanimoto score: 0.86	MMs01977781 tanimoto score: 0.86
MMs02462805 tanimoto score: 0.86	MMs03219734 tanimoto score: 0.86	MMs00462211 tanimoto score: 0.86	MMs02462807 tanimoto score: 0.86
MMs03149868 tanimoto score: 0.86	MMs02806772 tanimoto score: 0.86	MMs03324461 tanimoto score: 0.86	MMs03861381 tanimoto score: 0.86

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