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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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MMs02423242 tanimoto score: 0.77	MMs02423241 tanimoto score: 0.77	MMs02423240 tanimoto score: 0.77	MMs03260449 tanimoto score: 0.77
MMs03260248 tanimoto score: 0.77	MMs03750844 tanimoto score: 0.77	MMs03750876 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77
MMs03750128 tanimoto score: 0.77	MMs03764574 tanimoto score: 0.77	MMs00356114 tanimoto score: 0.77	MMs02391657 tanimoto score: 0.77
MMs02391656 tanimoto score: 0.77	MMs00356113 tanimoto score: 0.77	MMs02391655 tanimoto score: 0.77	MMs02391654 tanimoto score: 0.77
MMs00356112 tanimoto score: 0.77	MMs00356111 tanimoto score: 0.77	MMs03129807 tanimoto score: 0.77	MMs02222711 tanimoto score: 0.77

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