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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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MMs01435497 tanimoto score: 0.77	MMs02139880 tanimoto score: 0.77	MMs02484124 tanimoto score: 0.77	MMs03836508 tanimoto score: 0.77
MMs03724470 tanimoto score: 0.77	MMs00879897 tanimoto score: 0.77	MMs01248021 tanimoto score: 0.77	MMs00928416 tanimoto score: 0.77
MMs00813711 tanimoto score: 0.77	MMs02449473 tanimoto score: 0.77	MMs02484125 tanimoto score: 0.77	MMs01248022 tanimoto score: 0.77
MMs02400997 tanimoto score: 0.77	MMs02484123 tanimoto score: 0.77	MMs02484118 tanimoto score: 0.77	MMs03096837 tanimoto score: 0.77
MMs03096838 tanimoto score: 0.77	MMs02400995 tanimoto score: 0.77	MMs03210702 tanimoto score: 0.77	MMs02234358 tanimoto score: 0.77

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