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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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MMs02390423 tanimoto score: 0.73	MMs00464325 tanimoto score: 0.73	MMs02390421 tanimoto score: 0.73	MMs02390419 tanimoto score: 0.73
MMs02380197 tanimoto score: 0.73	MMs03355805 tanimoto score: 0.73	MMs03125162 tanimoto score: 0.73	MMs00322173 tanimoto score: 0.72
MMs00322175 tanimoto score: 0.72	MMs00027057 tanimoto score: 0.72	MMs01877105 tanimoto score: 0.72	MMs03090403 tanimoto score: 0.72
MMs03089814 tanimoto score: 0.72	MMs00322171 tanimoto score: 0.72	MMs02509750 tanimoto score: 0.72	MMs01794844 tanimoto score: 0.72
MMs02504477 tanimoto score: 0.72	MMs02504472 tanimoto score: 0.72	MMs01794842 tanimoto score: 0.72	MMs01774642 tanimoto score: 0.72

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