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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

of 16    Go to Page

MMs00283319 tanimoto score: 0.78	MMs00484872 tanimoto score: 0.78	MMs00274973 tanimoto score: 0.78	MMs00274825 tanimoto score: 0.78
MMs03168093 tanimoto score: 0.78	MMs03168095 tanimoto score: 0.78	MMs03707058 tanimoto score: 0.78	MMs03168089 tanimoto score: 0.78
MMs03707067 tanimoto score: 0.78	MMs03168091 tanimoto score: 0.78	MMs00484181 tanimoto score: 0.78	MMs00283321 tanimoto score: 0.78
MMs03081285 tanimoto score: 0.77	MMs03081287 tanimoto score: 0.77	MMs03081289 tanimoto score: 0.77	MMs03693169 tanimoto score: 0.77
MMs00483266 tanimoto score: 0.77	MMs03080013 tanimoto score: 0.77	MMs03080011 tanimoto score: 0.77	MMs03080015 tanimoto score: 0.77

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