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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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MMs00031876 tanimoto score: 0.78	MMs00573733 tanimoto score: 0.78	MMs02509619 tanimoto score: 0.78	MMs02456638 tanimoto score: 0.78
MMs02806779 tanimoto score: 0.77	MMs02434996 tanimoto score: 0.77	MMs02434995 tanimoto score: 0.77	MMs02434994 tanimoto score: 0.77
MMs02434993 tanimoto score: 0.77	MMs02022314 tanimoto score: 0.77	MMs02022313 tanimoto score: 0.77	MMs03750128 tanimoto score: 0.77
MMs02022312 tanimoto score: 0.77	MMs02022311 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77	MMs03750844 tanimoto score: 0.77
MMs02423243 tanimoto score: 0.77	MMs03750876 tanimoto score: 0.77	MMs03764574 tanimoto score: 0.77	MMs02423242 tanimoto score: 0.77

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