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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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MMs03537125 tanimoto score: 0.8	MMs02213298 tanimoto score: 0.79	MMs03724965 tanimoto score: 0.79	MMs02381394 tanimoto score: 0.79
MMs03130921 tanimoto score: 0.79	MMs03130925 tanimoto score: 0.79	MMs03130923 tanimoto score: 0.79	MMs02893322 tanimoto score: 0.79
MMs02796280 tanimoto score: 0.79	MMs02378999 tanimoto score: 0.79	MMs02381393 tanimoto score: 0.79	MMs03537124 tanimoto score: 0.78
MMs00016096 tanimoto score: 0.78	MMs00540549 tanimoto score: 0.78	MMs03537123 tanimoto score: 0.78	MMs03522403 tanimoto score: 0.78
MMs00540547 tanimoto score: 0.78	MMs00528402 tanimoto score: 0.78	MMs03018090 tanimoto score: 0.78	MMs03075634 tanimoto score: 0.78

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