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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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MMs02494843 tanimoto score: 0.82	MMs02213328 tanimoto score: 0.82	MMs02444932 tanimoto score: 0.82	MMs02494844 tanimoto score: 0.82
MMs03525064 tanimoto score: 0.82	MMs03537603 tanimoto score: 0.82	MMs02425879 tanimoto score: 0.82	MMs03481989 tanimoto score: 0.82
MMs03482021 tanimoto score: 0.82	MMs03077194 tanimoto score: 0.82	MMs02425880 tanimoto score: 0.82	MMs02425881 tanimoto score: 0.82
MMs03481982 tanimoto score: 0.82	MMs03481959 tanimoto score: 0.82	MMs02425882 tanimoto score: 0.82	MMs02439027 tanimoto score: 0.82
MMs02461357 tanimoto score: 0.82	MMs03018303 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82	MMs02439028 tanimoto score: 0.82

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