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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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MMs03769270 tanimoto score: 0.78	MMs03076860 tanimoto score: 0.78	MMs03076861 tanimoto score: 0.78	MMs02491788 tanimoto score: 0.78
MMs02503897 tanimoto score: 0.78	MMs02503898 tanimoto score: 0.78	MMs03714372 tanimoto score: 0.78	MMs02413713 tanimoto score: 0.78
MMs03463424 tanimoto score: 0.78	MMs02491777 tanimoto score: 0.78	MMs02491764 tanimoto score: 0.78	MMs02494764 tanimoto score: 0.78
MMs02491767 tanimoto score: 0.78	MMs03764785 tanimoto score: 0.78	MMs03181535 tanimoto score: 0.77	MMs03181534 tanimoto score: 0.77
MMs02489939 tanimoto score: 0.77	MMs02489936 tanimoto score: 0.77	MMs02503059 tanimoto score: 0.77	MMs02503060 tanimoto score: 0.77

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