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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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MMs02390233 tanimoto score: 0.72	MMs02741647 tanimoto score: 0.72	MMs03537602 tanimoto score: 0.72	MMs03628366 tanimoto score: 0.72
MMs03778467 tanimoto score: 0.72	MMs03782907 tanimoto score: 0.72	MMs03782915 tanimoto score: 0.72	MMs03782916 tanimoto score: 0.72
MMs03782942 tanimoto score: 0.72	MMs03809471 tanimoto score: 0.72	MMs02391214 tanimoto score: 0.71	MMs03482252 tanimoto score: 0.71
MMs03482250 tanimoto score: 0.71	MMs03482234 tanimoto score: 0.71	MMs03481966 tanimoto score: 0.71	MMs03482365 tanimoto score: 0.71
MMs03911772 tanimoto score: 0.71	MMs00002749 tanimoto score: 0.71	MMs02218199 tanimoto score: 0.71	MMs01085810 tanimoto score: 0.71

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