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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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MMs03427775 tanimoto score: 0.89	MMs03819565 tanimoto score: 0.89	MMs03819563 tanimoto score: 0.89	MMs03819633 tanimoto score: 0.89
MMs03819622 tanimoto score: 0.89	MMs03819627 tanimoto score: 0.89	MMs03819568 tanimoto score: 0.89	MMs03819575 tanimoto score: 0.89
MMs03219613 tanimoto score: 0.89	MMs00462410 tanimoto score: 0.88	MMs01776832 tanimoto score: 0.88	MMs03225655 tanimoto score: 0.88
MMs03427908 tanimoto score: 0.88	MMs03225649 tanimoto score: 0.88	MMs03225653 tanimoto score: 0.88	MMs02393723 tanimoto score: 0.88
MMs02393724 tanimoto score: 0.88	MMs03171324 tanimoto score: 0.88	MMs02393725 tanimoto score: 0.88	MMs00462412 tanimoto score: 0.88

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