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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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MMs02517080 tanimoto score: 0.76	MMs02517079 tanimoto score: 0.76	MMs02517081 tanimoto score: 0.76	MMs02106320 tanimoto score: 0.76
MMs03774003 tanimoto score: 0.76	MMs02517078 tanimoto score: 0.76	MMs03781508 tanimoto score: 0.76	MMs02274672 tanimoto score: 0.76
MMs03765277 tanimoto score: 0.76	MMs02277847 tanimoto score: 0.76	MMs03781494 tanimoto score: 0.76	MMs03781497 tanimoto score: 0.76
MMs02261121 tanimoto score: 0.76	MMs02261119 tanimoto score: 0.76	MMs02261117 tanimoto score: 0.76	MMs02277844 tanimoto score: 0.76
MMs02277845 tanimoto score: 0.76	MMs02277846 tanimoto score: 0.76	MMs02261115 tanimoto score: 0.76	MMs02245815 tanimoto score: 0.76

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