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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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MMs03653196 tanimoto score: 0.76	MMs00258652 tanimoto score: 0.76	MMs01998504 tanimoto score: 0.76	MMs01998505 tanimoto score: 0.76
MMs01881885 tanimoto score: 0.76	MMs00702046 tanimoto score: 0.76	MMs00702045 tanimoto score: 0.76	MMs02881942 tanimoto score: 0.76
MMs01144873 tanimoto score: 0.76	MMs01144874 tanimoto score: 0.76	MMs02881943 tanimoto score: 0.76	MMs02254671 tanimoto score: 0.76
MMs02881941 tanimoto score: 0.76	MMs02519392 tanimoto score: 0.76	MMs01881884 tanimoto score: 0.76	MMs02881940 tanimoto score: 0.76
MMs02448461 tanimoto score: 0.76	MMs02448463 tanimoto score: 0.76	MMs02448459 tanimoto score: 0.76	MMs02448465 tanimoto score: 0.76

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