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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

MMs02218958 tanimoto score: 1	MMs03463126 tanimoto score: 0.87	MMs03463125 tanimoto score: 0.87	MMs03210287 tanimoto score: 0.86
MMs03076680 tanimoto score: 0.86	MMs03016937 tanimoto score: 0.81	MMs03463054 tanimoto score: 0.81	MMs03229246 tanimoto score: 0.8
MMs02464223 tanimoto score: 0.8	MMs03075809 tanimoto score: 0.8	MMs03229242 tanimoto score: 0.8	MMs02464219 tanimoto score: 0.8
MMs03082270 tanimoto score: 0.8	MMs03229244 tanimoto score: 0.8	MMs02464217 tanimoto score: 0.8	MMs03082274 tanimoto score: 0.8
MMs02464221 tanimoto score: 0.8	MMs00484506 tanimoto score: 0.8	MMs03082272 tanimoto score: 0.8	MMs03082268 tanimoto score: 0.8

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