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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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MMs03376574 tanimoto score: 0.76	MMs01551491 tanimoto score: 0.76	MMs01551490 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76
MMs00340057 tanimoto score: 0.76	MMs03376497 tanimoto score: 0.76	MMs00025649 tanimoto score: 0.76	MMs01110270 tanimoto score: 0.76
MMs02504477 tanimoto score: 0.76	MMs02503649 tanimoto score: 0.76	MMs01110269 tanimoto score: 0.76	MMs02504472 tanimoto score: 0.76
MMs00340056 tanimoto score: 0.76	MMs01110268 tanimoto score: 0.76	MMs03376507 tanimoto score: 0.76	MMs03683773 tanimoto score: 0.76
MMs02466574 tanimoto score: 0.76	MMs02466575 tanimoto score: 0.76	MMs01110267 tanimoto score: 0.76	MMs02503635 tanimoto score: 0.76

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