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ligand: MSL Name: (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID SMILES: CS(=N)(=O)CCC(C(=O)O)N

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

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MMs00014408 tanimoto score: 0.72	MMs03714739 tanimoto score: 0.72	MMs03206603 tanimoto score: 0.72	MMs02900497 tanimoto score: 0.72
MMs02858855 tanimoto score: 0.72	MMs02813563 tanimoto score: 0.72	MMs00452589 tanimoto score: 0.72	MMs00482548 tanimoto score: 0.72
MMs00482547 tanimoto score: 0.72	MMs02513719 tanimoto score: 0.72	MMs00002952 tanimoto score: 0.72	MMs00450632 tanimoto score: 0.72
MMs03206602 tanimoto score: 0.72	MMs03520148 tanimoto score: 0.72	MMs03032226 tanimoto score: 0.72	MMs00042137 tanimoto score: 0.72
MMs00271033 tanimoto score: 0.72	MMs03560869 tanimoto score: 0.72	MMs03209338 tanimoto score: 0.72	MMs03209336 tanimoto score: 0.72

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