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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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MMs03086372 tanimoto score: 0.73	MMs02380981 tanimoto score: 0.73	MMs03782363 tanimoto score: 0.73	MMs02378994 tanimoto score: 0.73
MMs02378993 tanimoto score: 0.73	MMs02494905 tanimoto score: 0.73	MMs02494906 tanimoto score: 0.73	MMs02494904 tanimoto score: 0.73
MMs02904116 tanimoto score: 0.73	MMs02323036 tanimoto score: 0.73	MMs02468190 tanimoto score: 0.73	MMs02468189 tanimoto score: 0.73
MMs02468188 tanimoto score: 0.73	MMs02468187 tanimoto score: 0.73	MMs02467978 tanimoto score: 0.73	MMs02467979 tanimoto score: 0.73
MMs02467977 tanimoto score: 0.73	MMs02484739 tanimoto score: 0.73	MMs01874522 tanimoto score: 0.73	MMs01874521 tanimoto score: 0.73

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