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ligand: CDI Name: 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SMILES: CC1(C(COP(=O)(OP(=O)(O1)O)O)O)CO

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

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MMs03133551 tanimoto score: 0.71	MMs03133553 tanimoto score: 0.71	MMs03079130 tanimoto score: 0.71	MMs03079128 tanimoto score: 0.71
MMs03079126 tanimoto score: 0.71	MMs03079124 tanimoto score: 0.71	MMs03079122 tanimoto score: 0.71	MMs03079134 tanimoto score: 0.71
MMs03079132 tanimoto score: 0.71	MMs03081054 tanimoto score: 0.71	MMs03081056 tanimoto score: 0.71	MMs03081058 tanimoto score: 0.71
MMs03081060 tanimoto score: 0.71	MMs03102063 tanimoto score: 0.71	MMs03133531 tanimoto score: 0.71	MMs03079136 tanimoto score: 0.71
MMs02813042 tanimoto score: 0.7	MMs02813040 tanimoto score: 0.7

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