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ligand: D33 Name: 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole SMILES: c1cn(cn1)C2CC(C(O2)COP( =O)(O)O)O

[show PDB table]

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

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MMs02438962 tanimoto score: 0.83	MMs02438964 tanimoto score: 0.83	MMs02438966 tanimoto score: 0.83	MMs02438960 tanimoto score: 0.83
MMs03204659 tanimoto score: 0.82	MMs02814916 tanimoto score: 0.82	MMs03359831 tanimoto score: 0.81	MMs03359827 tanimoto score: 0.81
MMs03359825 tanimoto score: 0.81	MMs03359829 tanimoto score: 0.81	MMs02628827 tanimoto score: 0.8	MMs03721079 tanimoto score: 0.8
MMs03721075 tanimoto score: 0.8	MMs03721080 tanimoto score: 0.8	MMs03721076 tanimoto score: 0.8	MMs03205199 tanimoto score: 0.79
MMs03205202 tanimoto score: 0.79	MMs03254966 tanimoto score: 0.78	MMs03254965 tanimoto score: 0.78	MMs03254967 tanimoto score: 0.78

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