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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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MMs03843581 tanimoto score: 0.72	MMs03843582 tanimoto score: 0.72	MMs03843584 tanimoto score: 0.72	MMs03843586 tanimoto score: 0.72
MMs03081997 tanimoto score: 0.72	MMs03373389 tanimoto score: 0.71	MMs00482202 tanimoto score: 0.71	MMs00482214 tanimoto score: 0.71
MMs00483030 tanimoto score: 0.71	MMs00483725 tanimoto score: 0.71	MMs00484067 tanimoto score: 0.71	MMs00484182 tanimoto score: 0.71
MMs00484644 tanimoto score: 0.71	MMs00484989 tanimoto score: 0.71	MMs02224910 tanimoto score: 0.71	MMs02230324 tanimoto score: 0.71
MMs02230325 tanimoto score: 0.71	MMs02230326 tanimoto score: 0.71	MMs02234151 tanimoto score: 0.71	MMs02234153 tanimoto score: 0.71

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