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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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MMs02814705 tanimoto score: 0.7	MMs02419864 tanimoto score: 0.7	MMs02419867 tanimoto score: 0.7	MMs02424801 tanimoto score: 0.7
MMs02424802 tanimoto score: 0.7	MMs02344582 tanimoto score: 0.7	MMs03289866 tanimoto score: 0.7	MMs02814764 tanimoto score: 0.7
MMs02814769 tanimoto score: 0.7	MMs02814770 tanimoto score: 0.7	MMs02424803 tanimoto score: 0.7	MMs02814771 tanimoto score: 0.7
MMs02814772 tanimoto score: 0.7

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