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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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MMs03130796 tanimoto score: 0.71	MMs03219602 tanimoto score: 0.71	MMs03854701 tanimoto score: 0.71	MMs03854709 tanimoto score: 0.71
MMs03854711 tanimoto score: 0.71	MMs02415912 tanimoto score: 0.71	MMs02415911 tanimoto score: 0.71	MMs02415910 tanimoto score: 0.71
MMs02415909 tanimoto score: 0.71	MMs02383147 tanimoto score: 0.71	MMs00793213 tanimoto score: 0.7	MMs02441240 tanimoto score: 0.7
MMs02441239 tanimoto score: 0.7	MMs03360866 tanimoto score: 0.7	MMs03360868 tanimoto score: 0.7	MMs03360872 tanimoto score: 0.7
MMs03360874 tanimoto score: 0.7	MMs03383603 tanimoto score: 0.7	MMs03859336 tanimoto score: 0.7	MMs02441274 tanimoto score: 0.7

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