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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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MMs02188243 tanimoto score: 0.78	MMs03877270 tanimoto score: 0.78	MMs00932792 tanimoto score: 0.78	MMs00932793 tanimoto score: 0.78
MMs02188245 tanimoto score: 0.78	MMs02653317 tanimoto score: 0.78	MMs02646080 tanimoto score: 0.78	MMs02646035 tanimoto score: 0.78
MMs02188247 tanimoto score: 0.78	MMs02646079 tanimoto score: 0.78	MMs03877258 tanimoto score: 0.78	MMs00482985 tanimoto score: 0.77
MMs02484128 tanimoto score: 0.77	MMs02484124 tanimoto score: 0.77	MMs02484125 tanimoto score: 0.77	MMs02484127 tanimoto score: 0.77
MMs02234358 tanimoto score: 0.77	MMs02484118 tanimoto score: 0.77	MMs02484123 tanimoto score: 0.77	MMs03210775 tanimoto score: 0.77

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