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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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MMs01880017 tanimoto score: 0.7	MMs01879469 tanimoto score: 0.7	MMs01875126 tanimoto score: 0.7	MMs01875124 tanimoto score: 0.7
MMs00484189 tanimoto score: 0.7	MMs00482702 tanimoto score: 0.7	MMs00482657 tanimoto score: 0.7	MMs00482644 tanimoto score: 0.7
MMs03463096 tanimoto score: 0.7	MMs03463095 tanimoto score: 0.7	MMs03463024 tanimoto score: 0.7	MMs03462997 tanimoto score: 0.7
MMs03462996 tanimoto score: 0.7	MMs03360874 tanimoto score: 0.7	MMs03360872 tanimoto score: 0.7	MMs03360868 tanimoto score: 0.7
MMs03360866 tanimoto score: 0.7	MMs03269885 tanimoto score: 0.7

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