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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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MMs03130806 tanimoto score: 0.76	MMs00058796 tanimoto score: 0.76	MMs03268942 tanimoto score: 0.76	MMs00016265 tanimoto score: 0.76
MMs00058801 tanimoto score: 0.76	MMs00058802 tanimoto score: 0.76	MMs00058803 tanimoto score: 0.76	MMs00024498 tanimoto score: 0.76
MMs02381290 tanimoto score: 0.76	MMs02332424 tanimoto score: 0.76	MMs00025727 tanimoto score: 0.76	MMs00467001 tanimoto score: 0.76
MMs02900877 tanimoto score: 0.76	MMs01771381 tanimoto score: 0.76	MMs00024729 tanimoto score: 0.76	MMs02188339 tanimoto score: 0.76
MMs03083137 tanimoto score: 0.76	MMs03130805 tanimoto score: 0.76	MMs02245391 tanimoto score: 0.75	MMs03080142 tanimoto score: 0.75

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