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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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MMs03082891 tanimoto score: 0.71	MMs03082889 tanimoto score: 0.71	MMs03080006 tanimoto score: 0.71	MMs03080004 tanimoto score: 0.71
MMs03080002 tanimoto score: 0.71	MMs03229251 tanimoto score: 0.71	MMs03229253 tanimoto score: 0.71	MMs03229255 tanimoto score: 0.71
MMs03229274 tanimoto score: 0.71	MMs03419375 tanimoto score: 0.71	MMs02498063 tanimoto score: 0.71	MMs03445337 tanimoto score: 0.71
MMs03458713 tanimoto score: 0.71	MMs02498062 tanimoto score: 0.71	MMs02498061 tanimoto score: 0.71	MMs02498060 tanimoto score: 0.71
MMs02471487 tanimoto score: 0.71	MMs02471486 tanimoto score: 0.71	MMs02471485 tanimoto score: 0.71	MMs02471474 tanimoto score: 0.71

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