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ligand: C46 Name: 6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE SMILES: C1CONC2=NC(=O)N (C=C21)C3CC(C(O3)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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MMs02278794 tanimoto score: 0.77	MMs02278795 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77	MMs00016088 tanimoto score: 0.77
MMs02466123 tanimoto score: 0.77	MMs02494915 tanimoto score: 0.77	MMs02494916 tanimoto score: 0.77	MMs03075807 tanimoto score: 0.77
MMs00016090 tanimoto score: 0.77	MMs02390243 tanimoto score: 0.77	MMs00018393 tanimoto score: 0.77	MMs03522432 tanimoto score: 0.77
MMs02526144 tanimoto score: 0.76	MMs03322548 tanimoto score: 0.76	MMs02628724 tanimoto score: 0.76	MMs02432619 tanimoto score: 0.76
MMs00056073 tanimoto score: 0.76	MMs03779850 tanimoto score: 0.76	MMs02213195 tanimoto score: 0.76	MMs02213194 tanimoto score: 0.76

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