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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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MMs00002749 tanimoto score: 0.84	MMs02165179 tanimoto score: 0.83	MMs02154454 tanimoto score: 0.83	MMs03223208 tanimoto score: 0.83
MMs02257339 tanimoto score: 0.83	MMs02390191 tanimoto score: 0.83	MMs02390192 tanimoto score: 0.83	MMs02438599 tanimoto score: 0.83
MMs02438598 tanimoto score: 0.83	MMs03458531 tanimoto score: 0.83	MMs03687394 tanimoto score: 0.83	MMs03687392 tanimoto score: 0.83
MMs03687390 tanimoto score: 0.83	MMs03687388 tanimoto score: 0.83	MMs03537125 tanimoto score: 0.83	MMs02390189 tanimoto score: 0.83
MMs02376012 tanimoto score: 0.83	MMs02479947 tanimoto score: 0.83	MMs02479949 tanimoto score: 0.83	MMs03465392 tanimoto score: 0.83

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