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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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MMs03764790 tanimoto score: 0.77	MMs02503065 tanimoto score: 0.77	MMs02505349 tanimoto score: 0.77	MMs03463425 tanimoto score: 0.77
MMs03764809 tanimoto score: 0.77	MMs02503064 tanimoto score: 0.77	MMs02503063 tanimoto score: 0.77	MMs02503066 tanimoto score: 0.77
MMs02503061 tanimoto score: 0.77	MMs02503062 tanimoto score: 0.77	MMs02503060 tanimoto score: 0.77	MMs02505356 tanimoto score: 0.77
MMs02503059 tanimoto score: 0.77	MMs02489936 tanimoto score: 0.77	MMs03764788 tanimoto score: 0.77	MMs02491793 tanimoto score: 0.77
MMs02489939 tanimoto score: 0.77	MMs02491782 tanimoto score: 0.77	MMs03764789 tanimoto score: 0.77	MMs03769293 tanimoto score: 0.77

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