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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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MMs03927516 tanimoto score: 0.77	MMs03080013 tanimoto score: 0.77	MMs03927518 tanimoto score: 0.77	MMs03080009 tanimoto score: 0.77
MMs03081289 tanimoto score: 0.77	MMs03927520 tanimoto score: 0.77	MMs03927446 tanimoto score: 0.76	MMs02500617 tanimoto score: 0.76
MMs02500588 tanimoto score: 0.76	MMs02500562 tanimoto score: 0.76	MMs00484602 tanimoto score: 0.76	MMs03020279 tanimoto score: 0.76
MMs03080430 tanimoto score: 0.76	MMs03080429 tanimoto score: 0.76	MMs03080431 tanimoto score: 0.76	MMs03080428 tanimoto score: 0.76
MMs02427083 tanimoto score: 0.76	MMs00484958 tanimoto score: 0.76	MMs02126111 tanimoto score: 0.76	MMs02427079 tanimoto score: 0.76

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