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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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MMs03850379 tanimoto score: 0.74	MMs03850381 tanimoto score: 0.74	MMs03850383 tanimoto score: 0.74	MMs03850377 tanimoto score: 0.74
MMs00015172 tanimoto score: 0.73	MMs00024287 tanimoto score: 0.73	MMs00024289 tanimoto score: 0.73	MMs03206659 tanimoto score: 0.73
MMs03090244 tanimoto score: 0.72	MMs03404195 tanimoto score: 0.72	MMs02891476 tanimoto score: 0.72	MMs03206985 tanimoto score: 0.72
MMs03078944 tanimoto score: 0.72	MMs03078942 tanimoto score: 0.72	MMs03078940 tanimoto score: 0.72	MMs03016923 tanimoto score: 0.72
MMs03133533 tanimoto score: 0.71	MMs03133535 tanimoto score: 0.71	MMs03133537 tanimoto score: 0.71	MMs03133549 tanimoto score: 0.71

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