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

[show PDB table]

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

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MMs02825320 tanimoto score: 0.74	MMs03506596 tanimoto score: 0.74	MMs03089155 tanimoto score: 0.74	MMs02825321 tanimoto score: 0.74
MMs02384034 tanimoto score: 0.74	MMs03496065 tanimoto score: 0.74	MMs00015849 tanimoto score: 0.73	MMs00010401 tanimoto score: 0.73
MMs03404759 tanimoto score: 0.73	MMs03404777 tanimoto score: 0.73	MMs03405161 tanimoto score: 0.73	MMs00011117 tanimoto score: 0.73
MMs00015850 tanimoto score: 0.73	MMs02341495 tanimoto score: 0.73	MMs00057734 tanimoto score: 0.72	MMs03404273 tanimoto score: 0.72
MMs03404271 tanimoto score: 0.72	MMs00012998 tanimoto score: 0.72	MMs00015768 tanimoto score: 0.72	MMs03201917 tanimoto score: 0.71

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