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ligand: CDM Name: 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL SMILES: CC(CO)(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(= NC2=O)N)O)O)O)O

[show PDB table]

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

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MMs00016096 tanimoto score: 0.9	MMs00528402 tanimoto score: 0.9	MMs03919460 tanimoto score: 0.89	MMs03919456 tanimoto score: 0.89
MMs02218752 tanimoto score: 0.89	MMs03131170 tanimoto score: 0.89	MMs02388944 tanimoto score: 0.89	MMs03919458 tanimoto score: 0.89
MMs02388942 tanimoto score: 0.89	MMs02263218 tanimoto score: 0.89	MMs02904116 tanimoto score: 0.89	MMs02388946 tanimoto score: 0.89
MMs02390227 tanimoto score: 0.88	MMs02390229 tanimoto score: 0.88	MMs03482252 tanimoto score: 0.88	MMs03482250 tanimoto score: 0.88
MMs02390233 tanimoto score: 0.88	MMs02390231 tanimoto score: 0.88	MMs02741647 tanimoto score: 0.87	MMs02147696 tanimoto score: 0.87

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