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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

MMs03091407 tanimoto score: 0.71	MMs00026137 tanimoto score: 0.71	MMs03373407 tanimoto score: 0.71	MMs03429850 tanimoto score: 0.71
MMs03705019 tanimoto score: 0.71	MMs03705174 tanimoto score: 0.71	MMs03706813 tanimoto score: 0.71	MMs03706823 tanimoto score: 0.71
MMs03761696 tanimoto score: 0.71	MMs03761702 tanimoto score: 0.71	MMs03921720 tanimoto score: 0.71	MMs03921721 tanimoto score: 0.71
MMs03921722 tanimoto score: 0.71	MMs03921723 tanimoto score: 0.71	MMs03219522 tanimoto score: 0.7	MMs03156958 tanimoto score: 0.7
MMs03927507 tanimoto score: 0.7	MMs03927509 tanimoto score: 0.7	MMs00482642 tanimoto score: 0.7	MMs00468423 tanimoto score: 0.7

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