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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

[show PDB table]

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

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MMs02903017 tanimoto score: 0.83	MMs03229175 tanimoto score: 0.83	MMs02056129 tanimoto score: 0.83	MMs03705934 tanimoto score: 0.83
MMs02839998 tanimoto score: 0.82	MMs02840000 tanimoto score: 0.82	MMs02345476 tanimoto score: 0.82	MMs00482867 tanimoto score: 0.81
MMs02646086 tanimoto score: 0.81	MMs02646089 tanimoto score: 0.81	MMs02005959 tanimoto score: 0.81	MMs00483732 tanimoto score: 0.81
MMs03268944 tanimoto score: 0.81	MMs03275993 tanimoto score: 0.81	MMs01991443 tanimoto score: 0.81	MMs00272820 tanimoto score: 0.81
MMs02646084 tanimoto score: 0.81	MMs02646085 tanimoto score: 0.81	MMs02005958 tanimoto score: 0.81	MMs00304151 tanimoto score: 0.81

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