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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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MMs01067021 tanimoto score: 0.73	MMs00328142 tanimoto score: 0.73	MMs03608550 tanimoto score: 0.73	MMs02840004 tanimoto score: 0.73
MMs00264527 tanimoto score: 0.73	MMs03494993 tanimoto score: 0.73	MMs02707830 tanimoto score: 0.73	MMs02707831 tanimoto score: 0.73
MMs02650082 tanimoto score: 0.73	MMs03494988 tanimoto score: 0.73	MMs03442606 tanimoto score: 0.73	MMs03442603 tanimoto score: 0.73
MMs03364087 tanimoto score: 0.73	MMs02378714 tanimoto score: 0.73	MMs02235204 tanimoto score: 0.73	MMs02235202 tanimoto score: 0.73
MMs02235200 tanimoto score: 0.73	MMs02645946 tanimoto score: 0.73	MMs02645945 tanimoto score: 0.73	MMs02828281 tanimoto score: 0.73

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