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ligand: DYH Name: (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2- b]pyran-2-carboxylic acid SMILES: CNC1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)O)O

[show PDB table]

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

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MMs03590957 tanimoto score: 0.71	MMs03590961 tanimoto score: 0.71	MMs03590965 tanimoto score: 0.71	MMs00373861 tanimoto score: 0.71
MMs00373859 tanimoto score: 0.71	MMs00373857 tanimoto score: 0.71	MMs00027074 tanimoto score: 0.71	MMs01080321 tanimoto score: 0.71
MMs01080319 tanimoto score: 0.71	MMs01080317 tanimoto score: 0.71	MMs03079058 tanimoto score: 0.71	MMs03079057 tanimoto score: 0.71
MMs03089787 tanimoto score: 0.71	MMs03854683 tanimoto score: 0.71	MMs03079056 tanimoto score: 0.71	MMs03079055 tanimoto score: 0.71
MMs03854685 tanimoto score: 0.71	MMs03130790 tanimoto score: 0.71	MMs03130792 tanimoto score: 0.71	MMs03130794 tanimoto score: 0.71

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