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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00511706 tanimoto score: 0.71	MMs03782804 tanimoto score: 0.71	MMs02865222 tanimoto score: 0.71	MMs02812145 tanimoto score: 0.71
MMs02630805 tanimoto score: 0.71	MMs02505247 tanimoto score: 0.71	MMs02505246 tanimoto score: 0.71	MMs02505202 tanimoto score: 0.71
MMs03782911 tanimoto score: 0.71	MMs03077194 tanimoto score: 0.71	MMs02505198 tanimoto score: 0.71	MMs02494845 tanimoto score: 0.71
MMs02494844 tanimoto score: 0.71	MMs03082797 tanimoto score: 0.71	MMs03082799 tanimoto score: 0.71	MMs03082801 tanimoto score: 0.71
MMs02494843 tanimoto score: 0.71	MMs03086394 tanimoto score: 0.71	MMs02489218 tanimoto score: 0.71	MMs02489217 tanimoto score: 0.71

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