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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

of 12    Go to Page

MMs03078469 tanimoto score: 0.92	MMs03078471 tanimoto score: 0.92	MMs03078473 tanimoto score: 0.92	MMs03078475 tanimoto score: 0.92
MMs03089720 tanimoto score: 0.92	MMs03180975 tanimoto score: 0.87	MMs03180979 tanimoto score: 0.87	MMs03458850 tanimoto score: 0.87
MMs03180977 tanimoto score: 0.87	MMs03204664 tanimoto score: 0.87	MMs03266462 tanimoto score: 0.87	MMs03254699 tanimoto score: 0.86
MMs03254697 tanimoto score: 0.86	MMs03205157 tanimoto score: 0.86	MMs03205155 tanimoto score: 0.86	MMs02226973 tanimoto score: 0.86
MMs03254694 tanimoto score: 0.86	MMs03254695 tanimoto score: 0.86	MMs02438962 tanimoto score: 0.83	MMs02350995 tanimoto score: 0.83

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