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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

of 13    Go to Page

MMs03463058 tanimoto score: 0.83	MMs02480875 tanimoto score: 0.8	MMs02480874 tanimoto score: 0.8	MMs00029481 tanimoto score: 0.78
MMs00025947 tanimoto score: 0.77	MMs00457342 tanimoto score: 0.77	MMs00457344 tanimoto score: 0.77	MMs03427861 tanimoto score: 0.77
MMs00457348 tanimoto score: 0.77	MMs00457346 tanimoto score: 0.77	MMs03427887 tanimoto score: 0.77	MMs00024498 tanimoto score: 0.76
MMs00058802 tanimoto score: 0.76	MMs00015093 tanimoto score: 0.76	MMs00058801 tanimoto score: 0.76	MMs00058803 tanimoto score: 0.76
MMs00025727 tanimoto score: 0.76	MMs00058800 tanimoto score: 0.76	MMs00058796 tanimoto score: 0.76	MMs00016265 tanimoto score: 0.76

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