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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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MMs03082883 tanimoto score: 0.72	MMs03082885 tanimoto score: 0.72	MMs03082887 tanimoto score: 0.72	MMs03083143 tanimoto score: 0.72
MMs03260166 tanimoto score: 0.72	MMs03536921 tanimoto score: 0.72	MMs03708589 tanimoto score: 0.72	MMs03779730 tanimoto score: 0.72
MMs03779756 tanimoto score: 0.72	MMs03782196 tanimoto score: 0.72	MMs03812294 tanimoto score: 0.72	MMs03812296 tanimoto score: 0.72
MMs03812298 tanimoto score: 0.72	MMs03812300 tanimoto score: 0.72	MMs03922693 tanimoto score: 0.72	MMs03922695 tanimoto score: 0.72
MMs03922697 tanimoto score: 0.72	MMs03922699 tanimoto score: 0.72	MMs03229257 tanimoto score: 0.71	MMs03229276 tanimoto score: 0.71

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