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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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MMs02245814 tanimoto score: 0.76	MMs02245813 tanimoto score: 0.76	MMs02245812 tanimoto score: 0.76	MMs03781511 tanimoto score: 0.76
MMs03765277 tanimoto score: 0.76	MMs02517080 tanimoto score: 0.76	MMs02517079 tanimoto score: 0.76	MMs02517081 tanimoto score: 0.76
MMs03432033 tanimoto score: 0.76	MMs02507767 tanimoto score: 0.76	MMs03781497 tanimoto score: 0.76	MMs03781494 tanimoto score: 0.76
MMs02471487 tanimoto score: 0.76	MMs02192790 tanimoto score: 0.76	MMs02471485 tanimoto score: 0.76	MMs02290835 tanimoto score: 0.76
MMs00528500 tanimoto score: 0.76	MMs02471486 tanimoto score: 0.76	MMs02517078 tanimoto score: 0.76	MMs03781508 tanimoto score: 0.76

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