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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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MMs02456529 tanimoto score: 0.82	MMs02456528 tanimoto score: 0.82	MMs03017879 tanimoto score: 0.81	MMs02501617 tanimoto score: 0.81
MMs02501608 tanimoto score: 0.81	MMs02462795 tanimoto score: 0.81	MMs02462794 tanimoto score: 0.81	MMs02462791 tanimoto score: 0.81
MMs02462792 tanimoto score: 0.81	MMs02501609 tanimoto score: 0.81	MMs02502980 tanimoto score: 0.81	MMs02275432 tanimoto score: 0.81
MMs03504864 tanimoto score: 0.81	MMs03131584 tanimoto score: 0.8	MMs03131585 tanimoto score: 0.8	MMs02676357 tanimoto score: 0.8
MMs03076863 tanimoto score: 0.8	MMs02409141 tanimoto score: 0.8	MMs03131586 tanimoto score: 0.8	MMs03319500 tanimoto score: 0.8

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