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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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MMs03926975 tanimoto score: 0.89	MMs03922697 tanimoto score: 0.89	MMs03922699 tanimoto score: 0.89	MMs03922695 tanimoto score: 0.89
MMs03922693 tanimoto score: 0.89	MMs03779797 tanimoto score: 0.89	MMs03779730 tanimoto score: 0.89	MMs03077767 tanimoto score: 0.89
MMs03076630 tanimoto score: 0.89	MMs03077769 tanimoto score: 0.89	MMs02886115 tanimoto score: 0.89	MMs02626465 tanimoto score: 0.89
MMs03708589 tanimoto score: 0.89	MMs02381333 tanimoto score: 0.88	MMs02505534 tanimoto score: 0.88	MMs02505536 tanimoto score: 0.88
MMs02381329 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88	MMs02381331 tanimoto score: 0.88	MMs02505535 tanimoto score: 0.88

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