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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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MMs03660008 tanimoto score: 0.72	MMs03269435 tanimoto score: 0.71	MMs03854692 tanimoto score: 0.71	MMs03427917 tanimoto score: 0.71
MMs03427928 tanimoto score: 0.71	MMs02299595 tanimoto score: 0.71	MMs01088831 tanimoto score: 0.71	MMs03854727 tanimoto score: 0.71
MMs03854729 tanimoto score: 0.71	MMs03854733 tanimoto score: 0.71	MMs00483772 tanimoto score: 0.71	MMs03854742 tanimoto score: 0.71
MMs03854750 tanimoto score: 0.71	MMs03854752 tanimoto score: 0.71	MMs00373863 tanimoto score: 0.71	MMs03590880 tanimoto score: 0.71
MMs03590884 tanimoto score: 0.71	MMs03590889 tanimoto score: 0.71	MMs03590893 tanimoto score: 0.71	MMs03590953 tanimoto score: 0.71

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