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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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MMs02460337 tanimoto score: 0.72	MMs00012832 tanimoto score: 0.72	MMs02460339 tanimoto score: 0.72	MMs02464241 tanimoto score: 0.72
MMs02464243 tanimoto score: 0.72	MMs02464245 tanimoto score: 0.72	MMs02464247 tanimoto score: 0.72	MMs02475553 tanimoto score: 0.72
MMs02475554 tanimoto score: 0.72	MMs02475555 tanimoto score: 0.72	MMs02475556 tanimoto score: 0.72	MMs02494694 tanimoto score: 0.72
MMs02494695 tanimoto score: 0.72	MMs02494696 tanimoto score: 0.72	MMs02494697 tanimoto score: 0.72	MMs02813139 tanimoto score: 0.72
MMs02863906 tanimoto score: 0.72	MMs03080213 tanimoto score: 0.72	MMs03080215 tanimoto score: 0.72	MMs03082881 tanimoto score: 0.72

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