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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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MMs03225295 tanimoto score: 0.77	MMs02222709 tanimoto score: 0.77	MMs03376499 tanimoto score: 0.77	MMs03660008 tanimoto score: 0.77
MMs02806779 tanimoto score: 0.77	MMs03206788 tanimoto score: 0.77	MMs03659985 tanimoto score: 0.77	MMs03660003 tanimoto score: 0.77
MMs03225300 tanimoto score: 0.77	MMs03225298 tanimoto score: 0.77	MMs03260449 tanimoto score: 0.77	MMs02443283 tanimoto score: 0.77
MMs02443282 tanimoto score: 0.77	MMs02443281 tanimoto score: 0.77	MMs02193534 tanimoto score: 0.77	MMs02162268 tanimoto score: 0.77
MMs03089814 tanimoto score: 0.77	MMs02035418 tanimoto score: 0.76	MMs02035417 tanimoto score: 0.76	MMs02035416 tanimoto score: 0.76

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