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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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MMs01877105 tanimoto score: 0.72	MMs02389770 tanimoto score: 0.72	MMs02389772 tanimoto score: 0.72	MMs02389774 tanimoto score: 0.72
MMs02389776 tanimoto score: 0.72	MMs02444518 tanimoto score: 0.72	MMs02445675 tanimoto score: 0.72	MMs02445677 tanimoto score: 0.72
MMs02445679 tanimoto score: 0.72	MMs02445681 tanimoto score: 0.72	MMs02479064 tanimoto score: 0.72	MMs02504472 tanimoto score: 0.72
MMs02504477 tanimoto score: 0.72	MMs02509750 tanimoto score: 0.72	MMs03089814 tanimoto score: 0.72	MMs03090403 tanimoto score: 0.72
MMs03093559 tanimoto score: 0.72	MMs03320415 tanimoto score: 0.72	MMs03320416 tanimoto score: 0.72	MMs03383890 tanimoto score: 0.72

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