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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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MMs02261798 tanimoto score: 0.72	MMs02261800 tanimoto score: 0.72	MMs02261802 tanimoto score: 0.72	MMs02261804 tanimoto score: 0.72
MMs02261806 tanimoto score: 0.72	MMs02261807 tanimoto score: 0.72	MMs02381845 tanimoto score: 0.72	MMs02381846 tanimoto score: 0.72
MMs02381847 tanimoto score: 0.72	MMs02390278 tanimoto score: 0.72	MMs02390279 tanimoto score: 0.72	MMs02390280 tanimoto score: 0.72
MMs02438420 tanimoto score: 0.72	MMs02438422 tanimoto score: 0.72	MMs02438424 tanimoto score: 0.72	MMs02438425 tanimoto score: 0.72
MMs02467958 tanimoto score: 0.72	MMs02467959 tanimoto score: 0.72	MMs02467960 tanimoto score: 0.72	MMs02467961 tanimoto score: 0.72

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