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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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MMs02468188 tanimoto score: 0.73	MMs03782296 tanimoto score: 0.73	MMs02468189 tanimoto score: 0.73	MMs02468190 tanimoto score: 0.73
MMs02484739 tanimoto score: 0.73	MMs02484740 tanimoto score: 0.73	MMs02323036 tanimoto score: 0.73	MMs03927391 tanimoto score: 0.72
MMs00025734 tanimoto score: 0.72	MMs01072064 tanimoto score: 0.72	MMs01072581 tanimoto score: 0.72	MMs01085809 tanimoto score: 0.72
MMs01085810 tanimoto score: 0.72	MMs02212852 tanimoto score: 0.72	MMs02213024 tanimoto score: 0.72	MMs02218199 tanimoto score: 0.72
MMs02218529 tanimoto score: 0.72	MMs02246160 tanimoto score: 0.72	MMs02257419 tanimoto score: 0.72	MMs02259130 tanimoto score: 0.72

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