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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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MMs02407337 tanimoto score: 0.73	MMs02407333 tanimoto score: 0.73	MMs02407331 tanimoto score: 0.73	MMs03137109 tanimoto score: 0.73
MMs00274598 tanimoto score: 0.73	MMs02390184 tanimoto score: 0.73	MMs02390182 tanimoto score: 0.73	MMs02390180 tanimoto score: 0.73
MMs02272814 tanimoto score: 0.73	MMs02381737 tanimoto score: 0.73	MMs02381739 tanimoto score: 0.73	MMs02381735 tanimoto score: 0.73
MMs03203957 tanimoto score: 0.73	MMs02380535 tanimoto score: 0.73	MMs02380534 tanimoto score: 0.73	MMs02380268 tanimoto score: 0.73
MMs03077767 tanimoto score: 0.73	MMs02236792 tanimoto score: 0.73	MMs03077766 tanimoto score: 0.73	MMs03077769 tanimoto score: 0.73

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