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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

MMs03506861 tanimoto score: 0.72	MMs03446559 tanimoto score: 0.72	MMs03446045 tanimoto score: 0.72	MMs03444910 tanimoto score: 0.72
MMs03444908 tanimoto score: 0.72	MMs03444599 tanimoto score: 0.72	MMs00484619 tanimoto score: 0.72	MMs03651625 tanimoto score: 0.72
MMs03133592 tanimoto score: 0.72	MMs03133590 tanimoto score: 0.72	MMs03133588 tanimoto score: 0.72	MMs03407308 tanimoto score: 0.72
MMs03374648 tanimoto score: 0.72	MMs03374391 tanimoto score: 0.72	MMs03374389 tanimoto score: 0.72	MMs03081995 tanimoto score: 0.72
MMs03081996 tanimoto score: 0.72	MMs00482993 tanimoto score: 0.72	MMs00026148 tanimoto score: 0.72	MMs03830389 tanimoto score: 0.72

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