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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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MMs03779847 tanimoto score: 0.71	MMs02266329 tanimoto score: 0.71	MMs02266328 tanimoto score: 0.71	MMs03781566 tanimoto score: 0.71
MMs03782294 tanimoto score: 0.71	MMs02263218 tanimoto score: 0.71	MMs03782302 tanimoto score: 0.71	MMs02237135 tanimoto score: 0.71
MMs02218876 tanimoto score: 0.71	MMs02213328 tanimoto score: 0.71	MMs03782331 tanimoto score: 0.71	MMs03782333 tanimoto score: 0.71
MMs03782339 tanimoto score: 0.71	MMs03782351 tanimoto score: 0.71	MMs03782356 tanimoto score: 0.71	MMs00553652 tanimoto score: 0.71
MMs00553651 tanimoto score: 0.71	MMs03782361 tanimoto score: 0.71	MMs03782365 tanimoto score: 0.71	MMs00553650 tanimoto score: 0.71

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