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ligand: MZB Name: (1R,2R,3R,4S,5R)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol SMILES: CS(=O)C1C(C(C(C1O)O) O)N

[show PDB table]

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

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MMs02370941 tanimoto score: 0.72	MMs02387941 tanimoto score: 0.72	MMs02387943 tanimoto score: 0.72	MMs02387945 tanimoto score: 0.72
MMs02393778 tanimoto score: 0.72	MMs02393780 tanimoto score: 0.72	MMs02393782 tanimoto score: 0.72	MMs02393784 tanimoto score: 0.72
MMs02534705 tanimoto score: 0.72	MMs02534706 tanimoto score: 0.72	MMs02534708 tanimoto score: 0.72	MMs03033719 tanimoto score: 0.72
MMs03405252 tanimoto score: 0.71	MMs03405223 tanimoto score: 0.71	MMs03404889 tanimoto score: 0.71	MMs03404811 tanimoto score: 0.71
MMs03206785 tanimoto score: 0.71	MMs02382428 tanimoto score: 0.71	MMs00031900 tanimoto score: 0.71

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