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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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MMs02497254 tanimoto score: 0.73	MMs02277851 tanimoto score: 0.73	MMs03764772 tanimoto score: 0.73	MMs02284532 tanimoto score: 0.72
MMs00014829 tanimoto score: 0.72	MMs00015096 tanimoto score: 0.72	MMs00290288 tanimoto score: 0.72	MMs00290289 tanimoto score: 0.72
MMs00290290 tanimoto score: 0.72	MMs00290291 tanimoto score: 0.72	MMs02147696 tanimoto score: 0.72	MMs02187797 tanimoto score: 0.72
MMs02188636 tanimoto score: 0.72	MMs02212915 tanimoto score: 0.72	MMs02272068 tanimoto score: 0.72	MMs02284533 tanimoto score: 0.72
MMs02284534 tanimoto score: 0.72	MMs02390227 tanimoto score: 0.72	MMs02390229 tanimoto score: 0.72	MMs02390231 tanimoto score: 0.72

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