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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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MMs02488153 tanimoto score: 0.73	MMs03779661 tanimoto score: 0.73	MMs02438653 tanimoto score: 0.73	MMs02121114 tanimoto score: 0.73
MMs02438652 tanimoto score: 0.73	MMs02460200 tanimoto score: 0.73	MMs02438651 tanimoto score: 0.73	MMs02438650 tanimoto score: 0.73
MMs02276528 tanimoto score: 0.73	MMs02110921 tanimoto score: 0.73	MMs03779603 tanimoto score: 0.73	MMs02416978 tanimoto score: 0.73
MMs02416977 tanimoto score: 0.73	MMs03778644 tanimoto score: 0.73	MMs02416976 tanimoto score: 0.73	MMs02416975 tanimoto score: 0.73
MMs00290308 tanimoto score: 0.73	MMs03076630 tanimoto score: 0.73	MMs02407335 tanimoto score: 0.73	MMs02407337 tanimoto score: 0.73

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