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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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MMs02234155 tanimoto score: 0.71	MMs02244857 tanimoto score: 0.71	MMs02244858 tanimoto score: 0.71	MMs02244859 tanimoto score: 0.71
MMs02244860 tanimoto score: 0.71	MMs02328870 tanimoto score: 0.71	MMs02380301 tanimoto score: 0.71	MMs02413241 tanimoto score: 0.71
MMs02415649 tanimoto score: 0.71	MMs02415651 tanimoto score: 0.71	MMs02415653 tanimoto score: 0.71	MMs02415655 tanimoto score: 0.71
MMs02416227 tanimoto score: 0.71	MMs02416229 tanimoto score: 0.71	MMs02416231 tanimoto score: 0.71	MMs02416233 tanimoto score: 0.71
MMs02456956 tanimoto score: 0.71	MMs02456958 tanimoto score: 0.71	MMs02456960 tanimoto score: 0.71	MMs02470117 tanimoto score: 0.71

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