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ligand: 097 Name: (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide SMILES: C C(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

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

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MMs02414700 tanimoto score: 0.73	MMs02414702 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs00326219 tanimoto score: 0.73
MMs00426776 tanimoto score: 0.73	MMs00426777 tanimoto score: 0.73	MMs00426778 tanimoto score: 0.73	MMs00426779 tanimoto score: 0.73
MMs02511151 tanimoto score: 0.73	MMs00028000 tanimoto score: 0.73	MMs02874410 tanimoto score: 0.73	MMs02891506 tanimoto score: 0.73
MMs03080618 tanimoto score: 0.73	MMs03080619 tanimoto score: 0.73	MMs03080620 tanimoto score: 0.73	MMs03080621 tanimoto score: 0.73
MMs02752085 tanimoto score: 0.72	MMs02752086 tanimoto score: 0.72	MMs03081998 tanimoto score: 0.72	MMs00467886 tanimoto score: 0.72

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