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ligand: CTG Name: (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1(C(N(C(=O)NC1=O)C2CC(C(O2)COP (=O)(O)O)O)O)O

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

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MMs02456224 tanimoto score: 0.71	MMs02456223 tanimoto score: 0.71	MMs02424775 tanimoto score: 0.71	MMs02424774 tanimoto score: 0.71
MMs02424773 tanimoto score: 0.71	MMs02424772 tanimoto score: 0.71	MMs02407672 tanimoto score: 0.71	MMs02407671 tanimoto score: 0.71
MMs02394617 tanimoto score: 0.71	MMs02394615 tanimoto score: 0.71	MMs02394613 tanimoto score: 0.71	MMs02394611 tanimoto score: 0.71
MMs02287641 tanimoto score: 0.71	MMs02220986 tanimoto score: 0.71	MMs03779700 tanimoto score: 0.71	MMs02126458 tanimoto score: 0.71
MMs00016094 tanimoto score: 0.71	MMs03922705 tanimoto score: 0.71	MMs03082895 tanimoto score: 0.71	MMs03082893 tanimoto score: 0.71

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