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ligand: SSM Name: (2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide SMILES: CC(=O)NC(CCS(=O)C)C(=O)NC

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

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MMs01113250 tanimoto score: 0.79	MMs01113249 tanimoto score: 0.79	MMs03317189 tanimoto score: 0.79	MMs01535989 tanimoto score: 0.79
MMs02225330 tanimoto score: 0.79	MMs01113248 tanimoto score: 0.79	MMs00352391 tanimoto score: 0.78	MMs00352390 tanimoto score: 0.78
MMs00482548 tanimoto score: 0.78	MMs00482547 tanimoto score: 0.78	MMs00482546 tanimoto score: 0.78	MMs00932792 tanimoto score: 0.78
MMs00932793 tanimoto score: 0.78	MMs01197388 tanimoto score: 0.78	MMs00450628 tanimoto score: 0.78	MMs00448842 tanimoto score: 0.78
MMs02653317 tanimoto score: 0.78	MMs01197385 tanimoto score: 0.78	MMs02646080 tanimoto score: 0.78	MMs02188243 tanimoto score: 0.78

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