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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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MMs00540545 tanimoto score: 0.78	MMs03921557 tanimoto score: 0.78	MMs03913831 tanimoto score: 0.78	MMs00016088 tanimoto score: 0.78
MMs02381202 tanimoto score: 0.78	MMs03919408 tanimoto score: 0.78	MMs03921559 tanimoto score: 0.78	MMs03809513 tanimoto score: 0.77
MMs03809514 tanimoto score: 0.77	MMs03809515 tanimoto score: 0.77	MMs02247043 tanimoto score: 0.77	MMs03809500 tanimoto score: 0.76
MMs03378412 tanimoto score: 0.76	MMs03131170 tanimoto score: 0.76	MMs02374529 tanimoto score: 0.76	MMs03378411 tanimoto score: 0.76
MMs02466123 tanimoto score: 0.76	MMs02904116 tanimoto score: 0.76	MMs02494917 tanimoto score: 0.76	MMs02466122 tanimoto score: 0.76

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