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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

[show PDB table]

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

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MMs03641614 tanimoto score: 0.73	MMs02414702 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs02414700 tanimoto score: 0.73
MMs00296880 tanimoto score: 0.73	MMs03463490 tanimoto score: 0.73	MMs02414698 tanimoto score: 0.73	MMs00426776 tanimoto score: 0.73
MMs03274020 tanimoto score: 0.73	MMs02338109 tanimoto score: 0.73	MMs00326219 tanimoto score: 0.73	MMs03080619 tanimoto score: 0.73
MMs03080618 tanimoto score: 0.73	MMs02319904 tanimoto score: 0.73	MMs02319903 tanimoto score: 0.73	MMs02319902 tanimoto score: 0.73
MMs03269815 tanimoto score: 0.73	MMs03274068 tanimoto score: 0.73	MMs03641618 tanimoto score: 0.73	MMs02319901 tanimoto score: 0.73

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