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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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MMs03383897 tanimoto score: 0.72	MMs03427829 tanimoto score: 0.72	MMs03496411 tanimoto score: 0.72	MMs03502762 tanimoto score: 0.72
MMs03506936 tanimoto score: 0.72	MMs03507045 tanimoto score: 0.72	MMs03555237 tanimoto score: 0.72	MMs03555239 tanimoto score: 0.72
MMs03578201 tanimoto score: 0.72	MMs03578202 tanimoto score: 0.72	MMs03578209 tanimoto score: 0.72	MMs03578210 tanimoto score: 0.72
MMs03590737 tanimoto score: 0.72	MMs03590739 tanimoto score: 0.72	MMs03652826 tanimoto score: 0.72	MMs03652827 tanimoto score: 0.72
MMs03652830 tanimoto score: 0.72	MMs03652831 tanimoto score: 0.72	MMs03659985 tanimoto score: 0.72	MMs03660003 tanimoto score: 0.72

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