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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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MMs03205187 tanimoto score: 0.7	MMs03205173 tanimoto score: 0.7	MMs02492498 tanimoto score: 0.7	MMs03089689 tanimoto score: 0.7
MMs02357168 tanimoto score: 0.7	MMs03104053 tanimoto score: 0.7	MMs03537208 tanimoto score: 0.7	MMs02492500 tanimoto score: 0.7
MMs02492502 tanimoto score: 0.7	MMs03104052 tanimoto score: 0.7	MMs02377498 tanimoto score: 0.7	MMs02330444 tanimoto score: 0.7
MMs03189486 tanimoto score: 0.7	MMs03189484 tanimoto score: 0.7	MMs03181550 tanimoto score: 0.7	MMs03104051 tanimoto score: 0.7
MMs02419861 tanimoto score: 0.7	MMs02419858 tanimoto score: 0.7	MMs03181548 tanimoto score: 0.7	MMs03104050 tanimoto score: 0.7

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