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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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MMs02471469 tanimoto score: 0.71	MMs02471464 tanimoto score: 0.71	MMs03922709 tanimoto score: 0.71	MMs03536935 tanimoto score: 0.71
MMs03687523 tanimoto score: 0.71	MMs03687524 tanimoto score: 0.71	MMs03687525 tanimoto score: 0.71	MMs03687526 tanimoto score: 0.71
MMs02471463 tanimoto score: 0.71	MMs03079023 tanimoto score: 0.7	MMs03079021 tanimoto score: 0.7	MMs03079019 tanimoto score: 0.7
MMs03077769 tanimoto score: 0.7	MMs03077767 tanimoto score: 0.7	MMs03077766 tanimoto score: 0.7	MMs02813674 tanimoto score: 0.7
MMs02502842 tanimoto score: 0.7	MMs02502841 tanimoto score: 0.7	MMs02502840 tanimoto score: 0.7	MMs02499511 tanimoto score: 0.7

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