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ligand: D1D Name: (4S,5S)-1,2-DITHIANE-4,5-DIOL SMILES: C1C(C(CSS1)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03405165 tanimoto score: 0.82	MMs03201916 tanimoto score: 0.81	MMs03201918 tanimoto score: 0.81	MMs03405187 tanimoto score: 0.81
MMs03405163 tanimoto score: 0.81	MMs03660001 tanimoto score: 0.81	MMs03659981 tanimoto score: 0.81	MMs03404781 tanimoto score: 0.81
MMs03404764 tanimoto score: 0.81	MMs03471010 tanimoto score: 0.8	MMs03470991 tanimoto score: 0.8	MMs03089769 tanimoto score: 0.8
MMs03471003 tanimoto score: 0.8	MMs00013671 tanimoto score: 0.79	MMs03201946 tanimoto score: 0.79	MMs03201941 tanimoto score: 0.79
MMs00016009 tanimoto score: 0.79	MMs03430630 tanimoto score: 0.78	MMs03430646 tanimoto score: 0.78	MMs03430411 tanimoto score: 0.78

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