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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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MMs03918727 tanimoto score: 0.78	MMs03254965 tanimoto score: 0.78	MMs03254967 tanimoto score: 0.78	MMs03254966 tanimoto score: 0.78
MMs03254968 tanimoto score: 0.78	MMs03918731 tanimoto score: 0.77	MMs03918729 tanimoto score: 0.77	MMs02815419 tanimoto score: 0.77
MMs02815422 tanimoto score: 0.77	MMs02814773 tanimoto score: 0.77	MMs03334348 tanimoto score: 0.77	MMs03203494 tanimoto score: 0.77
MMs03203495 tanimoto score: 0.77	MMs03203499 tanimoto score: 0.77	MMs03918733 tanimoto score: 0.77	MMs02812294 tanimoto score: 0.77
MMs02815421 tanimoto score: 0.77	MMs02815420 tanimoto score: 0.77	MMs03918735 tanimoto score: 0.77	MMs03255161 tanimoto score: 0.76

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