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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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MMs02450761 tanimoto score: 0.72	MMs02450759 tanimoto score: 0.72	MMs00483420 tanimoto score: 0.72	MMs02420902 tanimoto score: 0.72
MMs02420901 tanimoto score: 0.72	MMs02420900 tanimoto score: 0.72	MMs02865695 tanimoto score: 0.72	MMs03643399 tanimoto score: 0.72
MMs03275164 tanimoto score: 0.72	MMs02420899 tanimoto score: 0.72	MMs02327028 tanimoto score: 0.72	MMs03857118 tanimoto score: 0.72
MMs03857173 tanimoto score: 0.72	MMs03867662 tanimoto score: 0.72	MMs00485466 tanimoto score: 0.72	MMs03495249 tanimoto score: 0.72
MMs00484185 tanimoto score: 0.72	MMs03495245 tanimoto score: 0.72	MMs03505239 tanimoto score: 0.72	MMs03505243 tanimoto score: 0.72

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