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ligand: KDD Name: 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid SMILES: C1C(C=C(OC1C(CO)O)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03497066 tanimoto score: 0.94	MMs03497064 tanimoto score: 0.94	MMs03497068 tanimoto score: 0.94	MMs03497062 tanimoto score: 0.94
MMs03750874 tanimoto score: 0.85	MMs03750842 tanimoto score: 0.85	MMs03768047 tanimoto score: 0.85	MMs03090437 tanimoto score: 0.85
MMs03750088 tanimoto score: 0.85	MMs03750126 tanimoto score: 0.85	MMs03407257 tanimoto score: 0.81	MMs03854147 tanimoto score: 0.81
MMs03854151 tanimoto score: 0.81	MMs03854145 tanimoto score: 0.81	MMs03407251 tanimoto score: 0.81	MMs03854149 tanimoto score: 0.81
MMs03660792 tanimoto score: 0.8	MMs03660803 tanimoto score: 0.8	MMs03660750 tanimoto score: 0.8	MMs03660760 tanimoto score: 0.8

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