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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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MMs02275831 tanimoto score: 0.79	MMs02502981 tanimoto score: 0.79	MMs02503909 tanimoto score: 0.79	MMs02275433 tanimoto score: 0.79
MMs02503900 tanimoto score: 0.78	MMs02503902 tanimoto score: 0.78	MMs02413713 tanimoto score: 0.78	MMs02413712 tanimoto score: 0.78
MMs02413711 tanimoto score: 0.78	MMs02413710 tanimoto score: 0.78	MMs02503898 tanimoto score: 0.78	MMs02259037 tanimoto score: 0.78
MMs03463424 tanimoto score: 0.78	MMs02494765 tanimoto score: 0.78	MMs03076861 tanimoto score: 0.78	MMs02491788 tanimoto score: 0.78
MMs02489933 tanimoto score: 0.78	MMs02489935 tanimoto score: 0.78	MMs02489934 tanimoto score: 0.78	MMs02489932 tanimoto score: 0.78

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