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ligand: ZCY Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-CYTOSINE SMILES: C1=CN(C(=O)N=C1N)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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MMs02381202 tanimoto score: 0.78	MMs00016603 tanimoto score: 0.78	MMs01771373 tanimoto score: 0.78	MMs00016096 tanimoto score: 0.78
MMs03782914 tanimoto score: 0.78	MMs02381200 tanimoto score: 0.78	MMs02390241 tanimoto score: 0.78	MMs02390243 tanimoto score: 0.78
MMs00528402 tanimoto score: 0.78	MMs03782898 tanimoto score: 0.78	MMs03548010 tanimoto score: 0.78	MMs03548017 tanimoto score: 0.78
MMs00540549 tanimoto score: 0.78	MMs00540547 tanimoto score: 0.78	MMs02381198 tanimoto score: 0.78	MMs00540545 tanimoto score: 0.78
MMs02390239 tanimoto score: 0.78	MMs00016088 tanimoto score: 0.78	MMs03913831 tanimoto score: 0.78	MMs02357746 tanimoto score: 0.78

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