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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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MMs03229278 tanimoto score: 0.71	MMs03229280 tanimoto score: 0.71	MMs03922707 tanimoto score: 0.71	MMs03307120 tanimoto score: 0.71
MMs03307125 tanimoto score: 0.71	MMs03307262 tanimoto score: 0.71	MMs03307266 tanimoto score: 0.71	MMs03080000 tanimoto score: 0.71
MMs03915538 tanimoto score: 0.71	MMs02471460 tanimoto score: 0.71	MMs02471457 tanimoto score: 0.71	MMs02462634 tanimoto score: 0.71
MMs02462632 tanimoto score: 0.71	MMs02462630 tanimoto score: 0.71	MMs02462628 tanimoto score: 0.71	MMs02461815 tanimoto score: 0.71
MMs02461813 tanimoto score: 0.71	MMs02461811 tanimoto score: 0.71	MMs02456226 tanimoto score: 0.71	MMs02456225 tanimoto score: 0.71

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