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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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MMs02630820 tanimoto score: 0.72	MMs02711757 tanimoto score: 0.72	MMs02862300 tanimoto score: 0.72	MMs02862487 tanimoto score: 0.72
MMs03076194 tanimoto score: 0.72	MMs03102246 tanimoto score: 0.72	MMs03133753 tanimoto score: 0.72	MMs03133754 tanimoto score: 0.72
MMs03133755 tanimoto score: 0.72	MMs03384511 tanimoto score: 0.72	MMs03417250 tanimoto score: 0.72	MMs03417865 tanimoto score: 0.72
MMs03422658 tanimoto score: 0.72	MMs03537127 tanimoto score: 0.72	MMs03537128 tanimoto score: 0.72	MMs03537129 tanimoto score: 0.72
MMs03537130 tanimoto score: 0.72	MMs03537137 tanimoto score: 0.72	MMs03537141 tanimoto score: 0.72	MMs03778467 tanimoto score: 0.72

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