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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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MMs03384236 tanimoto score: 0.79	MMs00528499 tanimoto score: 0.78	MMs02814178 tanimoto score: 0.78	MMs02313515 tanimoto score: 0.78
MMs00526083 tanimoto score: 0.78	MMs03082797 tanimoto score: 0.78	MMs00526082 tanimoto score: 0.78	MMs02095826 tanimoto score: 0.78
MMs03082799 tanimoto score: 0.78	MMs03779711 tanimoto score: 0.78	MMs02865222 tanimoto score: 0.78	MMs02218876 tanimoto score: 0.78
MMs03781566 tanimoto score: 0.78	MMs02379895 tanimoto score: 0.78	MMs02381323 tanimoto score: 0.78	MMs03781481 tanimoto score: 0.78
MMs02374254 tanimoto score: 0.78	MMs03082801 tanimoto score: 0.78	MMs02302849 tanimoto score: 0.78	MMs02381325 tanimoto score: 0.78

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