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ligand: EHM Name: (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE SMILES: C(C(C(C(=O)NO)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02742214 tanimoto score: 0.82	MMs02414017 tanimoto score: 0.82	MMs02306871 tanimoto score: 0.81	MMs02306870 tanimoto score: 0.81
MMs03206829 tanimoto score: 0.8	MMs03430824 tanimoto score: 0.8	MMs03206621 tanimoto score: 0.8	MMs03717298 tanimoto score: 0.8
MMs03717301 tanimoto score: 0.8	MMs02456567 tanimoto score: 0.79	MMs02456566 tanimoto score: 0.79	MMs02456568 tanimoto score: 0.79
MMs02456569 tanimoto score: 0.79	MMs03471004 tanimoto score: 0.78	MMs03470992 tanimoto score: 0.78	MMs03470985 tanimoto score: 0.78
MMs03405190 tanimoto score: 0.78	MMs02431194 tanimoto score: 0.77	MMs02394095 tanimoto score: 0.77	MMs02394094 tanimoto score: 0.77

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