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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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MMs02469584 tanimoto score: 0.7	MMs02469582 tanimoto score: 0.7	MMs03715568 tanimoto score: 0.7	MMs00467818 tanimoto score: 0.7
MMs00026147 tanimoto score: 0.7	MMs03767056 tanimoto score: 0.7	MMs02469580 tanimoto score: 0.7	MMs02469578 tanimoto score: 0.7
MMs02464211 tanimoto score: 0.7	MMs02464210 tanimoto score: 0.7	MMs02464208 tanimoto score: 0.7	MMs02224810 tanimoto score: 0.7
MMs02224809 tanimoto score: 0.7	MMs02224808 tanimoto score: 0.7	MMs02224807 tanimoto score: 0.7	MMs03914544 tanimoto score: 0.7
MMs03943627 tanimoto score: 0.7	MMs03943628 tanimoto score: 0.7	MMs03943629 tanimoto score: 0.7	MMs03943630 tanimoto score: 0.7

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