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ligand: ZTH Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(COP(=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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MMs02380268 tanimoto score: 0.73	MMs02236792 tanimoto score: 0.73	MMs03260166 tanimoto score: 0.73	MMs03203957 tanimoto score: 0.73
MMs00259112 tanimoto score: 0.73	MMs00704390 tanimoto score: 0.73	MMs03779685 tanimoto score: 0.73	MMs03137109 tanimoto score: 0.73
MMs03286909 tanimoto score: 0.73	MMs03779759 tanimoto score: 0.73	MMs02350688 tanimoto score: 0.73	MMs00582191 tanimoto score: 0.73
MMs00582190 tanimoto score: 0.73	MMs00582189 tanimoto score: 0.73	MMs00582188 tanimoto score: 0.73	MMs03779661 tanimoto score: 0.73
MMs03779760 tanimoto score: 0.73	MMs02296177 tanimoto score: 0.73	MMs03779603 tanimoto score: 0.73	MMs03778644 tanimoto score: 0.73

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