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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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MMs02462809 tanimoto score: 0.86	MMs02890096 tanimoto score: 0.86	MMs03149869 tanimoto score: 0.86	MMs00461035 tanimoto score: 0.86
MMs00461346 tanimoto score: 0.86	MMs02454234 tanimoto score: 0.86	MMs02037186 tanimoto score: 0.86	MMs02037185 tanimoto score: 0.86
MMs03149868 tanimoto score: 0.86	MMs03149870 tanimoto score: 0.86	MMs02456904 tanimoto score: 0.86	MMs00550018 tanimoto score: 0.86
MMs01786286 tanimoto score: 0.86	MMs01782215 tanimoto score: 0.86	MMs02037179 tanimoto score: 0.86	MMs03149871 tanimoto score: 0.86
MMs03252852 tanimoto score: 0.86	MMs03324461 tanimoto score: 0.86	MMs03093558 tanimoto score: 0.86	MMs02390177 tanimoto score: 0.86

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