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ligand: 126 Name: 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C OP(=O)(O)O)O)OCCOCCOCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03323081 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs00059270 tanimoto score: 0.86	MMs02461815 tanimoto score: 0.86
MMs02220986 tanimoto score: 0.86	MMs02261121 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86	MMs02461813 tanimoto score: 0.86
MMs00002799 tanimoto score: 0.86	MMs03779812 tanimoto score: 0.86	MMs02461745 tanimoto score: 0.85	MMs02461746 tanimoto score: 0.85
MMs02460201 tanimoto score: 0.85	MMs02461747 tanimoto score: 0.85	MMs02512289 tanimoto score: 0.85	MMs02461748 tanimoto score: 0.85
MMs03104077 tanimoto score: 0.85	MMs03089574 tanimoto score: 0.85	MMs02460198 tanimoto score: 0.85	MMs02460199 tanimoto score: 0.85

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