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ligand: MSN Name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL SMILES: CSC1C(C(C(C1O)O)O)N

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

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MMs02437146 tanimoto score: 0.72	MMs02437148 tanimoto score: 0.72	MMs02437150 tanimoto score: 0.72	MMs02437152 tanimoto score: 0.72
MMs03404811 tanimoto score: 0.72	MMs03404889 tanimoto score: 0.72	MMs03405223 tanimoto score: 0.72	MMs03405252 tanimoto score: 0.72
MMs03585859 tanimoto score: 0.72	MMs00013595 tanimoto score: 0.72	MMs03585864 tanimoto score: 0.72	MMs03585866 tanimoto score: 0.72
MMs03585878 tanimoto score: 0.72	MMs03585880 tanimoto score: 0.72	MMs03585882 tanimoto score: 0.72	MMs03585884 tanimoto score: 0.72
MMs02168691 tanimoto score: 0.71	MMs00325617 tanimoto score: 0.71	MMs00325619 tanimoto score: 0.71	MMs02168690 tanimoto score: 0.71

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